AG002Q0G

2496-21-1 | Phenol, 4-[2-(4-butylphenyl)diazenyl]-

AG002Q0G

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CAS Number	2496-21-1
Catalog Number	AG002Q0G(AGN-PC-0O88J3)
Chemical Name	Phenol, 4-[2-(4-butylphenyl)diazenyl]-
IUPAC Name	4-[(4-butylphenyl)diazenyl]phenol
InChI	InChI=1S/C16H18N2O/c1-2-3-4-13-5-7-14(8-6-13)17-18-15-9-11-16(19)12-10-15/h5-12,19H,2-4H2,1H3
InChI Key	FIWNTOUHYJJODB-UHFFFAOYSA-N
MDL Number	MFCD00430795
Molecular Formula	C16H18N2O
Molecular Weight	254.3269
SMILES	OC1=CC=C(/N=N/C2=CC=C(CCCC)C=C2)C=C1
Synonyms	4-(4-Butylphenylazo)phenol, 2496-21-1, 4-Butyl-4'-hydroxyazobenzene, AC1NWHQ5, 4'-Butylazobenzen-4-ol, ACMC-209gg1, SCHEMBL508935, CTK4F4704, DTXSID50420693, FIWNTOUHYJJODB-UHFFFAOYSA-N, ZINC3848691, ANW-25583, MFCD00430795, AKOS004908223, ZINC100013118, ZINC254762936, MCULE-7676674177, Phenol,4-[2-(4-butylphenyl)diazenyl]-, TC-114328, B2357, 4-[(4-butylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one, 4- PHENOL, ZINC03848691, CID5705751,

Complexity	264
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.142g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	254.333g/mol
Monoisotopic Mass	254.142g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	45A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.2

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

Lot Number