AG01DTD8

58287-76-6 | Benzamide, 4-formyl-N,N-dimethyl-

AG01DTD8

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CAS Number	58287-76-6
Catalog Number	AG01DTD8(AGN-PC-0N6KKO)
Chemical Name	Benzamide, 4-formyl-N,N-dimethyl-
IUPAC Name	4-formyl-N,N-dimethylbenzamide
InChI	InChI=1S/C10H11NO2/c1-11(2)10(13)9-5-3-8(7-12)4-6-9/h3-7H,1-2H3
InChI Key	RXRYFFTVFMQTKA-UHFFFAOYSA-N
MDL Number	MFCD07186279
Molecular Formula	C10H11NO2
Molecular Weight	177.1998
SMILES	O=C(N(C)C)C1=CC=C(C=O)C=C1
Synonyms	4-formyl-n,n-dimethylbenzamide, 58287-76-6, 4-formyl-N,N-dimethyl-benzamide, BENZAMIDE, 4-FORMYL-N,N-DIMETHYL-, p-formyl-N,N-dimethylbenzamide, SCHEMBL2265317, CTK5A8114, 4-(Dimethylcarbamoyl)benzaldehyde, DTXSID90441680, RXRYFFTVFMQTKA-UHFFFAOYSA-N, ZINC22112753, AKOS006228142, FCH2103338, A1-03514, CID10559205,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	177.203g/mol
Monoisotopic Mass	177.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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