AG001OLA

1562-93-2 | Benzoic acid, 4-(2-phenyldiazenyl)-

AG001OLA

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CAS Number	1562-93-2
Catalog Number	AG001OLA(AGN-PC-0JKC7B)
Chemical Name	Benzoic acid, 4-(2-phenyldiazenyl)-
EC Number	216-347-8
IUPAC Name	4-phenyldiazenylbenzoic acid
InChI	InChI=1S/C13H10N2O2/c16-13(17)10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,(H,16,17)
InChI Key	CSPTZWQFHBVOLO-UHFFFAOYSA-N
MDL Number	MFCD00020348
Molecular Formula	C13H10N2O2
Molecular Weight	226.2307
NSC Number	2522
SMILES	N(=Nc1ccccc1)/c1ccc(cc1)C(=O)O
Synonyms	1562-93-2, 4-(PHENYLAZO)BENZOIC ACID, Benzoic acid, 4-(phenylazo)-, Azoic acid, p-Phenylazobenzoic acid, Azobenzene-4-carboxylic acid, 4-Carboxyazobenzene, 4-phenyldiazenylbenzoic acid, Benzoic acid, p-(phenylazo)-, 4-Phenylazobenzoic acid, Benzoic acid, 4-(2-phenyldiazenyl)-, 4-(phenyldiazenyl)benzoic acid, 37790-20-8, 4-(PHENYLAZO)BENZOICACID, 4-[(E)-phenylazo]benzoic acid, (E)-4-(Phenyldiazenyl)benzoic acid, Benzoic acid,4-(2-phenyldiazenyl)-, 4-phenyldiazenyl-benzoic acid, NSC 2522, EINECS 216-347-8, Benzoic acid, 4-(phenylazo)-, (E)-, ACMC-209ddj, 4-Phenylazo-benzoic acid, AC1L25JQ, SCHEMBL168297, CHEMBL273753, SCHEMBL3361521, DTXSID1061784, CTK4C9021, NSC2522, CSPTZWQFHBVOLO-CCEZHUSRSA-N, CSPTZWQFHBVOLO-UHFFFAOYSA-N, (Z)-Azobenzene-4-carboxylic acid, 4-(Phenylazo)benzoic acid, 98%, NSC-2522, ZINC4403618, 4-[(E)-Phenyldiazenyl]benzoic acid, ANW-21605, Benzoic acid, 4-(phenylazo)-(E)-, MFCD00020348, ZINC12956625, [4-(phenylazo)phenyl]-methanoic acid, Trans-4-(Phenyldiazenyl)Benzoic Acid, AKOS015889583, AKOS024386633, Benzoic acid, p-(phenylazo)- (8CI), ZINC100009533, 4-[(E)-Phenyldiazenyl]benzoic acid #, MCULE-3630735826, ACM37790208, DB-064125, TC-110350, FT-0649868, FT-0657549, P0143, ST51038475, A823874, AE-562/40861594, J-009295, S14-1240, I01-19451, 4- BENZOICACID, C13H10N2O2, CID15276, Benzoic acid,4-(phenylazo)-,(E)-, C13-H10-N2-O2, 4-(Phenylazo)benzoic acid, 98% - 1G 1g,

Complexity	277
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.074g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.235g/mol
Monoisotopic Mass	226.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	62A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
UN Code

Certificate of Analysis

Lot Number