AG003KSZ

588-53-4 | 4-BENZYLIDENEAMINOPHENOL

AG003KSZ

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CAS Number	588-53-4
Catalog Number	AG003KSZ(AGN-PC-0JKA2D)
Chemical Name	4-BENZYLIDENEAMINOPHENOL
EC Number	209-620-8
IUPAC Name	4-(benzylideneamino)phenol
InChI	InChI=1S/C13H11NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-10,15H
InChI Key	BVTLIIQDQAUXOI-UHFFFAOYSA-N
MDL Number	MFCD00020154
Molecular Formula	C13H11NO
Molecular Weight	197.2325
NSC Number	1565
SMILES	OC1=CC=C(/N=C/C2=CC=CC=C2)C=C1
Synonyms	4-Benzylideneaminophenol, 4-(Benzylideneamino)phenol, 588-53-4, p-Benzalaminophenol, Benzylidene-p-hydroxyaniline, 4-(Benzalamino)phenol, p-(Benzylideneamino)phenol, p-Benzylideneiminophenol, N-Benzylidene-p-hydroxyaniline, PHENOL, p-(BENZYLIDENEAMINO)-, Benzylidene-4-hydroxyaniline, NSC 1565, 4-Benzalaminophenol, EINECS 209-620-8, 4-[(phenylmethylene)amino]phenol, Phenol, 4-[(phenylmethylene)amino]-, Phenol, 4-((phenylmethylene)amino)-, NSC1565, p-Benzylideneaminophenol, p-hydroxybenzylidenanilin, 4-benzylidene aminophenol, AC1L1XHS, WLN: QR DNU1R, ACMC-209m7j, CBDivE_002101, 4-Hydroxy-N-benzylideneaniline, N-Benzylidene-4-hydroxyaniline, CHEMBL201858, SCHEMBL1877533, (E)-4-(benzylideneamino)phenol, 4-[(E)-benzylideneamino]phenol, CTK5A8959, BVTLIIQDQAUXOI-GXDHUFHOSA-N, BVTLIIQDQAUXOI-UHFFFAOYSA-N, NSC-1565, ZX-AT023335, Phenol,4-[(phenylmethylene)amino]-, ANW-33053, MFCD00020154, ZINC17723719, 4-([Phenylmethylidene]amino)phenol #, AKOS003627433, ZINC100019752, ZINC254511928, MCULE-4395470287, KS-0000141R, DB-015652, LS-104012, TC-121798, FT-0715443, Phenol, 4-((phenylmethylene)amino)- (9CI), I14-94591, C13H11NO, C13-H11-N-O, CID11501, B1620,

Complexity	201
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.084g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	197.237g/mol
Monoisotopic Mass	197.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	32.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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