AG0035GR

136-40-3 | 2,6-Pyridinediamine, 3-(2-phenyldiazenyl)-, hydrochloride (1:1)

AG0035GR

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CAS Number	136-40-3
Catalog Number	AG0035GR(AGN-PC-0PKXR7)
Chemical Name	2,6-Pyridinediamine, 3-(2-phenyldiazenyl)-, hydrochloride (1:1)
EC Number	205-243-8
IUPAC Name	3-phenyldiazenylpyridine-2,6-diamine;hydrochloride
InChI	InChI=1S/C11H11N5.ClH/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8;/h1-7H,(H4,12,13,14);1H
InChI Key	QQBPIHBUCMDKFG-UHFFFAOYSA-N
MDL Number	MFCD00035347
Molecular Formula	C11H12ClN5
Molecular Weight	249.6995
SMILES	Cl.C1(=CC=CC=C1)N=NC=1C(=NC(=CC1)N)N
UN Number	2811
UNII	0EWG668W17
Synonyms	Azo Dine, Azo Gesic, Azo Natural, Azo Standard, Azo-Dine, Azo-Gesic, Azo-Natural, Azo-Standard, AzoDine, AzoGesic, AzoNatural, AzoStandard, Baridium, Geridium, Hydrochloride, Phenazopyridine, Phenazo, Phenazopyridine, Phenazopyridine Hydrochloride, Prodium, Pyridiate, Pyridium, Re Azo, Re-Azo, ReAzo, Urogesic, UTI Relief, Phenazopyridine hydrochloride, 136-40-3, Phenazopyridine HCl, Pyridium, Urodine, Pyripyridium, Bisteril, Diridone, Mallophene, Phenazodine, Pyrazodine, Suladyne, Uridinal, Azodyne, Azomine, Sedural, Pirid, 3-Phenylazo-2,6-diaminopyridine hydrochloride, Phenylazo tablets, Di-Azo, Pyridacil, Azosulfisox, Mallofeen, Nefrecil, Pyridivite, Pyrizin, Urazium, Uriplex, Phenyl-idium, Azo-Standard, Phenazopyridinium chloride, Thiosulfil-A forte, Phenazopyridine.HCl, Phenyl-idium 200, pyridene, 3-(phenyldiazenyl)pyridine-2,6-diamine hydrochloride, Dolonil, Azo-Mandelamine, Thiosulfil-A, NCI-C01672, 2,6-Diamino-3-phenylazopyridine hydrochloride, MFCD00035347, NC 150, 2,6-Pyridinediamine, 3-(phenylazo)-, monohydrochloride, CCRIS 497, Phenylazopyridine hydrochloride, UNII-0EWG668W17, Phenazopyridine (hydrochloride), 3-Phenylazo-2,6-diaminopyridine Monohydrochloride, 2,6-Diamino-3-(phenylazo)pyridine monohydrochloride, NSC 1879, EINECS 205-243-8, Phenylazodiaminopyridine hydrochloride, W 1655, AI3-51273, MLS000069507, Pyri-Pyridium, CHEBI:71419, 0EWG668W17, 2,6-Pyridinediamine, 3-(2-phenyldiazenyl)-, hydrochloride (1:1), 3-(Phenylazo)-2,6-pyridinediamine hydrochloride, phenylazo, 3-(Phenylazo)-2,6-pyridinediamine, hydrochloride, component of Sulfid, component of Azotrex, component of Dolonil, Pyridine, 2,6-diamino-3-(phenylazo)-, hydrochloride, Phenylazo-alpha,alpha'-diaminopyridine monohydrochloride, SMR000058632, component of Azo Gantanol, DSSTox_CID_1118, component of Azo-Mandelamine, DSSTox_RID_75950, DSSTox_GSID_21118, Phenazopyridine M hydrochloride, (E)-3-(phenyldiazenyl)pyridine-2,6-diamine hydrochloride, 3-(2-phenyldiazen-1-yl)pyridine-2,6-diamine hydrochloride, Pyridine, 2,6-diamino-3-(phenylazo)-, monohydrochloride, 2, 3-(phenylazo)-, monohydrochloride, WLN: T6NJ BZ CNUNR & FZ & GH, 3-[(E)-phenyldiazenyl]pyridine-2,6-diamine hydrochloride, NC-150, NSC227115, 2,6-Diamino-3-(phenylazo)pyridine hydrochloride, 3-(Phenylazo)-2,6-diaminopyridine hydrochloride, Pyridine,6-diamino-3-(phenylazo)-, hydrochloride, NCGC00018130-04, CAS-136-40-3, 3-[phenyldiazenyl]pyridine-2,6-diamine hydrochloride, Pyridine,6-diamino-3-(phenylazo)-, monohydrochloride, 2,6-DIAMINO-3-(PHENYLAZO)-PYRIDINE HYDROCHLORIDE, azodine, azodium, cystopyrin, giracid, pyredal, pyridenal, sulodyne, urofeen, uromide, uropyridin, uropyrine, utostan, vestin, 3-[(E)-phenyldiazenyl]pyridine-2,6-diamine;hydrochloride, Phenylazo-.alpha.,.alpha.'-diaminopyridine monohydrochloride, W-1655, .beta.-Phenylazo-.alpha.,.alpha.'-diaminopyridine hydrochloride, azo gastanol, p yridene, azo-stat, utos tan, azo gantrisin, SR-05000001695, phenazopyridine-hcl, Prestwick_158, cystamine 'mcclung', Phenazopyridine hydrochloride [USAN], cystamine 'mcclung ', Phenazopyridine hydrochloride [USAN:USP], 3-Phenylazo-2,6-diaminopyridine hydrochloride (Phenazopyridine hydrochloride), AC1L1RIJ, Opera_ID_1284, ACMC-209c5v, SCHEMBL19357, C11H11N5.HCl, KSC910I7B, MLS001074123, MLS002222176, SPECTRUM1500473, phenazopyridine monohydrochloride, CHEMBL1201022, CHEMBL1606101, DTXSID1021118, CTK8B0470, NSC1879, QQBPIHBUCMDKFG-UHFFFAOYSA-N, HMS1570G06, HMS1920F18, Pharmakon1600-01500473, HY-B0985, NSC-1879, Phenazopyridine hydrochloride (USP), Phenazopyridine hydrochloride(USAN), Tox21_110829, Tox21_202153, Tox21_302738, ANW-20033, CCG-39935, CP0138, LS-793, NSC757267, s4235, AKOS015919909, AKOS025401514, Tox21_110829_1, AC-2036, CS-4476, KS-1427, MCULE-1193471524, NSC-227115, NSC-757267, RTR-004871, VP13659, KS-000000R2, NCGC00018130-09, NCGC00091334-01, NCGC00091334-03, NCGC00094755-01, NCGC00094755-02, NCGC00094755-03, NCGC00094755-04, NCGC00256528-01, NCGC00259702-01, AN-14343, BC209059, BR-30240, SC-23554, ST2410390, B0022, FT-0603345, ST50410261, SW196469-3, 3-phenylazopyridine-2,6-diamine hydrochloride, BIM-0051479.0001, C19290, D05450, S-1578, W 6155, 3-phenyldiazenylpyridine-2,6-diamine hydrochloride, 3-(phenylazo)-2,6-pyridinediamine monohydrochloride, SR-05000001695-2, W-108251, beta-phenylazo-alpha,alpha'-diaminopyridine hydrochloride, phen ylazo-alpha,alpha'-diaminopyridine monohydrochloride, Phenazopyridine hydrochloride, 99%, analytical standard, 3-[(E)-2-phenyldiazen-1-yl]pyridine-2,6-diamine hydrochloride, Phenazopyridine hydrochloride, VETRANAL(TM), analytical standard, Phenazopyridine hydrochloride, United States Pharmacopeia (USP) Reference Standard, Pyridiate, Azotrex, Pyridium plus, Azo gantanol, Azo Gantrisin, phenazo, phenazopyridine, Baridium, Cystural, Eucistin, Pyrazofen, Urophenyl, Mixture Name, Urobiotic-250, component of Azo-Sulfizin, component of Azo Gantrisin, C11H11N5.ClH, 2,6-Diamino-3-(phenylazo)pyridine, C11-H11-N5.Cl-H, CID8691, ACN-S001248, CS-T-39282, B1812, Phenazopyridine hydrochloride, 99% - 25G 25g, 3-Phenylazo-2,6-diaminopyridine hydrochloride, 98% 1g, SULFAMETHOXAZOLE AND TRIMETHOPRIM AND PENAZOPYRIDINE HCL, 2,6-Piridinodiamina, 3-(2-fenildiazenil)-, clorhidrato (1:1), PDP, PAP,

Complexity	237
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	249.078g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	249.702g/mol
Monoisotopic Mass	249.078g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	89.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335-H350-H360
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number