AG003U6W

779-84-0 | Salicylideneaniline

AG003U6W

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CAS Number	779-84-0
Catalog Number	AG003U6W(AGN-PC-0OI3DC)
Chemical Name	Salicylideneaniline
IUPAC Name	2-(phenyliminomethyl)phenol
InChI	InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H
InChI Key	QIYHCQVVYSSDTI-UHFFFAOYSA-N
MDL Number	MFCD00020066
Molecular Formula	C13H11NO
Molecular Weight	197.2325
SMILES	C1(=CC=CC=C1)N=CC1=C(C=CC=C1)O
Synonyms	N-salicylidenaniline, salicylideneaniline, Salicylideneaniline, 779-84-0, N-Salicylideneaniline, 2-((phenylimino)methyl)phenol, N-Salicylalaniline, Salicylidene aniline, 2-Hydroxybenzaldehyde N-phenylimine, Phenol, 2-[(phenylimino)methyl]-, MFCD00020066, Salicylideneaniline, 97%, 2-Hydroxybenzylideneaniline, o-Hydroxy benzylidene aniline, 2-[(phenylimino)methyl]phenol, CHEMBL205927, 2-(N-phenylcarboximidoyl)phenol, .alpha.-(Phenylimino)-ortho-cresol, GBR-11840, phenol, 2-[(E)-(phenylimino)methyl]-, 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one, Phenol, 2-((phenylimino)methyl)-, 2-[(E)-(Phenylimino)methyl]phenol, 103886-92-6, salicylalaniline, 2-hydroxybenzalaniline, ACMC-20m6ov, ACMC-1BIJS, AC1NT9LC, AC1O9YCM, AC1Q6DPH, AC1NT54B, SCHEMBL347861, AC1Q792V, N-(o-hydroxybenzylidene)aniline, N-(2-Hydroxybenzylidene)aniline, SCHEMBL12809869, SCHEMBL13325913, CTK0G6736, CTK1B9710, CTK1G1964, CTK5E5262, 2-[(E)-Phenyliminomethyl]phenol, 2-[(Phenylimino)methyl]phenol #, O-Cresol, .alpha.-phenyl imino-, Phenol,2-[(phenylimino)methyl]-, QIYHCQVVYSSDTI-GXDHUFHOSA-N, QIYHCQVVYSSDTI-UHFFFAOYSA-N, NSC14880, NSC68443, ZINC6227433, ZX-AT022874, (E)-2-((phenylimino)methyl)phenol, 2-[[(Z)-Phenylimino]methyl]phenol, ANW-37137, BBL036310, BDBM50185241, NSC-14880, NSC-68443, STK825387, ZINC13406317, N-(2-Oxylatobenzylidene)benzenaminium, AKOS002662755, AKOS004906517, ZINC245240589, MCULE-9373039275, 2-((1E)-2-phenyl-2-azavinyl)phenol, AK402851, TR-025016, S0267, ST45138729, 6-[(E)-Anilinomethylene]-2,4-cyclohexadiene-1-one, 6-[(Z)-Anilinomethylene]-2,4-cyclohexadiene-1-one, (6E)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one, (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one, 2,4-Cyclohexadien-1-one, 6-[(phenylamino)methylene]-, (6Z)-6-[(phenylamino)methylidene]cyclohexa-2,4-dien-1-one, 2,4-Cyclohexadien-1-one, 6-[(phenylamino)methylene]-, (6E)-, 31519-65-0, 52828-01-0, N-salicylidenaniline, CID5324427, CID5375504, CID6740751, C510217,

Complexity	209
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	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number