AG0029S1

2050-16-0 | Phenol, 4,4'-(1,2-diazenediyl)bis-

AG0029S1

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CAS Number	2050-16-0
Catalog Number	AG0029S1(AGN-PC-0O7GRT)
Chemical Name	Phenol, 4,4'-(1,2-diazenediyl)bis-
IUPAC Name	4-[(4-hydroxyphenyl)diazenyl]phenol
InChI	InChI=1S/C12H10N2O2/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(16)8-4-10/h1-8,15-16H
InChI Key	WKODVHZBYIBMOC-UHFFFAOYSA-N
MDL Number	MFCD00045778
Molecular Formula	C12H10N2O2
Molecular Weight	214.2200
NSC Number	402595
SMILES	N(=Nc1ccc(cc1)O)/c1ccc(cc1)O
UNII	F4YLC7I7DN
Synonyms	4,4'-azobis(phenol), 4,4'-dihydroxyazobenzene, 4,4'-Dihydroxyazobenzene, 2050-16-0, 4,4'-Azodiphenol, 4,4'-Azobis(phenol), UNII-F4YLC7I7DN, Phenol, 4,4'-azobis-, Phenol, 4,4'-(1,2-diazenediyl)bis-, 4,4-Dihydroxyazobenzene, F4YLC7I7DN, NSC-402595, Phenol,4,4'-(1,2-diazenediyl)bis-, 4,4'-(1,2-Diazenediyl)bisphenol, 4-[2-(4-hydroxyphenyl)diazen-1-yl]phenol, 4-[(E)-2-(4-hydroxyphenyl)diazen-1-yl]phenol, p-Azophenol, 4-[(4-hydroxyphenyl)diazenyl]phenol, Phenol, 4,4'-azodi, p,p'-Dihydroxyazobenzene, trans-4,4'-Azodiphenol, 4-(4-Hydroxyphenylazo)phenol, NSC 402595, AC1NTOPK, Azobenzene-4,4'-diol, AI3-08894, Phenol, 4,4'-(1E)-1,2-diazenediylbis-, AC1Q78RO, 51437-66-2, SCHEMBL901189, AC1Q78P7, CHEMBL116175, Di-(4-hydroxy-phenyl)-diazene, CTK4E4364, WKODVHZBYIBMOC-BUHFOSPRSA-N, WKODVHZBYIBMOC-UHFFFAOYSA-N, 4-[(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one, MFCD00045778, NSC402595, SBB071651, ZINC12428972, AKOS003619052, AKOS028112956, ZINC138292214, ZINC254488515, MCULE-3972995138, KS-000014P4, 1190095-66-9, AS-18987, OR305565, ST012431, SY056471, D3431, MFCD00045778 (97%), 10.14272/WKODVHZBYIBMOC-BUHFOSPRSA-N, L-1076, 4,4 inverted exclamation mark -Dihydroxyazobenzene, doi:10.14272/WKODVHZBYIBMOC-BUHFOSPRSA-N.1, DIETHYL PIMELATE, 4,4/'-Dihydroxyazobenzene, C12-H10-N2-O2, CID5385293,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.074g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	214.224g/mol
Monoisotopic Mass	214.074g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	65.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H312-H332
Precuationary statements	P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
Siginal words

Certificate of Analysis

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