AG003FGN

655-86-7 | phenazine-2,3-diamine

AG003FGN

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CAS Number	655-86-7
Catalog Number	AG003FGN(AGN-PC-0JQTOK)
Chemical Name	phenazine-2,3-diamine
EC Number	211-512-0
IUPAC Name	phenazine-2,3-diamine
InChI	InChI=1S/C12H10N4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H,13-14H2
InChI Key	VZPGINJWPPHRLS-UHFFFAOYSA-N
MDL Number	MFCD00160693
Molecular Formula	C12H10N4
Molecular Weight	210.2346
SMILES	Nc1cc2c(cc1N)nc1c(n2)cccc1
UNII	0B20H27U1Y
Synonyms	2,3-diaminophenazine, Phenazine-2,3-diamine, 655-86-7, 2,3-DIAMINOPHENAZINE, 2,3-Phenazinediamine, Phenazine-2,3-diyldiamine, UNII-0B20H27U1Y, MLS001044416, 0B20H27U1Y, SMR000424784, NSC26432, Phenazine-2,3-diamine, 95%, AC1L8YCO, 2,3-Phenazinediamine #, ACMC-20a7y0, CBDivE_002746, CBDivE_005143, (3-aminophenazin-2-yl)amine, 2,3-Diaminophenazine, 90%, SCHEMBL188079, 2,3-Phenazinediamine (9CI), CHEMBL274921, cid_410099, BDBM51287, CTK0C7798, CTK2F4159, VZPGINJWPPHRLS-UHFFFAOYSA-N, HMS2800F16, ALBB-028463, BCP08073, KS-00000MK6, ZINC3878528, 0058AC, ANW-61222, BBL023584, CD-340, MFCD00160693, STK095585, 3,5-Dihydro-2-amino-3-iminophenazin, AKOS000112882, MCULE-2301631560, PS-5430, VZ34328, 2-Phenazinamine, 3,5-dihydro-3-imino-, AJ-46517, AK-54609, AN-47112, ST090760, AB0105640, DB-027070, TR-053847, 2,3,5,10-tetrahydrophenazine-2,3-diimine, BB 0260350, EU-0099915, FT-0609762, ST24048896, VU0151812-2, L-4546, I14-23286, I14-23941, Z56757698, F0850-6510, A1743/0073953, A1743/0073954, 1141-33-9, Phenazine, 2,3-diamino-, CCRIS 3576, C12H10N4, EINECS 211-512-0, 2,3-Diaminophenazine - 1G 1g, 2,3-Diaminophenazine, 90% 5g, BRN 0014422, CID410099, ACN-028741, C12-H10-N4, 2,3-Diaminophenazine, 90% - 1G 1g, 5-25-12-00268 (Beilstein Handbook Reference), C054312, N/A,

Complexity	231
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.091g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	210.24g/mol
Monoisotopic Mass	210.091g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	77.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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