AG00AUEB

183739-65-3 | Benzamide, 3-formyl-N-methyl- (9CI)

AG00AUEB

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CAS Number	183739-65-3
Catalog Number	AG00AUEB(AGN-PC-03JO9B)
Chemical Name	Benzamide, 3-formyl-N-methyl- (9CI)
IUPAC Name	3-formyl-N-methylbenzamide
InChI	InChI=1S/C9H9NO2/c1-10-9(12)8-4-2-3-7(5-8)6-11/h2-6H,1H3,(H,10,12)
InChI Key	RUAHSNUDSPSSSD-UHFFFAOYSA-N
MDL Number	MFCD09758971
Molecular Formula	C9H9NO2
Molecular Weight	163.1733
SMILES	CNC(C1=CC(C=O)=CC=C1)=O
Synonyms	3-Formyl-N-methylbenzamide, 183739-65-3, 3-Formyl-N-methyl-benzamide, Benzamide,3-formyl-N-methyl-, Benzamide, 3-formyl-N-methyl- (9CI), SCHEMBL62779, CTK4D8581, DTXSID80622027, RUAHSNUDSPSSSD-UHFFFAOYSA-N, ALBB-030716, MFCD09758971, ZINC36532677, 3-(methylamino-carbonyl)-benzaldehyde, AKOS006228148,

Complexity	179
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.063g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.176g/mol
Monoisotopic Mass	163.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
UN Code

Certificate of Analysis

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