AG001YD1

1689-82-3 | Phenol, 4-(2-phenyldiazenyl)-

AG001YD1

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CAS Number	1689-82-3
Catalog Number	AG001YD1(AGN-PC-0O4S8G)
Chemical Name	Phenol, 4-(2-phenyldiazenyl)-
EC Number	216-880-6
IUPAC Name	4-phenyldiazenylphenol
InChI	InChI=1S/C12H10N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,15H
InChI Key	BEYOBVMPDRKTNR-UHFFFAOYSA-N
MDL Number	MFCD00002330
Molecular Formula	C12H10N2O
Molecular Weight	198.2206
NSC Number	3177
SMILES	N(=Nc1ccccc1)/c1ccc(cc1)O
UNII	VX4306NSH1
Synonyms	4-hydroxyazobenzene, 1689-82-3, 4-HYDROXYAZOBENZENE, 4-Phenylazophenol, 4-(phenyldiazenyl)phenol, Solvent Yellow 7, 4-(Phenylazo)phenol, p-Phenylazophenol, p-Hydroxyazobenzene, C.I. Solvent Yellow 7, Organol Yellow AP, Phenol, 4-(phenylazo)-, Pirocard Green 491, Brasilazina Oil Yellow O, Phenol, p-(phenylazo)-, Zlut rozpoustedlova 7, Atul Brilliant Oil Yellow G, p-Benzeneazophenol, CI Solvent Yellow 7, C.I. 11800, (E)-4-Phenylazophenol, Azobenzene, 4-hydroxy-, Phenol, 4-(2-phenyldiazenyl)-, NSC 3177, UNII-VX4306NSH1, p-(Phenylazo)phenol, p-(Benzeneazo)phenol, Zlut rozpoustedlova 7 [Czech], HSDB 5527, EINECS 216-880-6, MFCD00002330, 20714-70-9, BRN 0957567, CI 11800, AI3-08835, 4-[(E)-Phenyldiazenyl]phenol, VX4306NSH1, CHEBI:82475, Solvent yellow 7 (4-Phenylazophenol), 4-Phenylazophenol, 97%, 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one, p-(phenylazo)-phenol, Phenol,4-[(1E)-2-phenyldiazenyl]-, (E)-Azobenzene-4-ol, WLN: QR DNUNR, (Z)-4-Hydroxyazobenzene, 4-BENZENEAZOPHENOL, 4-Phenylazophenol, 98%, DSSTox_CID_2160, ACMC-209dz7, AC1NS54D, 4-[Phenyldiazenyl]phenol #, DSSTox_RID_76507, DSSTox_GSID_22160, 2-16-00-00038 (Beilstein Handbook Reference), MLS001174893, CHEMBL79759, SCHEMBL156633, Phenol,4-(phenylazo)-(E)-, (E)-4-(phenyldiazenyl)phenol, SCHEMBL2868519, CHEMBL1525953, DTXSID3022160, 4-(2-phenyldiazen-1-yl)phenol, CTK1A4933, CTK3J3041, NSC3177, BEYOBVMPDRKTNR-BUHFOSPRSA-N, BEYOBVMPDRKTNR-UHFFFAOYSA-N, JTSBGMZPPPULTA-UHFFFAOYSA-N, C.I. Solvent Yellow 7 (8CI), HMS2884D14, NSC-3177, Tox21_202968, ANW-22385, GT7915, SBB000372, ZINC12359059, ZINC13130189, AKOS001086525, AKOS030547672, ZINC100010401, ZINC100010406, MCULE-1307300768, RTR-007363, NCGC00246007-01, NCGC00260514-01, AJ-63417, AJ-63418, CJ-13855, CJ-14317, SMR000588379, ST023475, CAS-1689-82-3, AX8099962, LS-105050, TR-007363, FT-0695214, P0149, X5639, C19433, I14-50888, SY7, Fast Oil Yellow 2G, 5-Phenylazobenzene-2-ol, C12H10N2O, C12-H10-N2-O, ACN-029037, CID5354198, 4-(Phenylazo)phenol, 95% - 25G 25g, C524594, 21524-23-2,

Complexity	204
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.079g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	198.225g/mol
Monoisotopic Mass	198.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	45A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335-H401-H411
Precuationary statements	P261-P280-P305+P351+P338-P304+P340-P405-P501
Siginal words

Certificate of Analysis

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