AG0007PW

10255-95-5 | 2-phenylpropanediamide

AG0007PW

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CAS Number	10255-95-5
Catalog Number	AG0007PW(AGN-PC-0KKFU9)
Chemical Name	2-phenylpropanediamide
IUPAC Name	2-phenylpropanediamide
InChI	InChI=1S/C9H10N2O2/c10-8(12)7(9(11)13)6-4-2-1-3-5-6/h1-5,7H,(H2,10,12)(H2,11,13)
InChI Key	CPSUAFUQJBJMPO-UHFFFAOYSA-N
MDL Number	MFCD00051776
Molecular Formula	C9H10N2O2
Molecular Weight	178.1879
SMILES	C(C(=O)N)(C(=O)N)c1ccccc1
Synonyms	2-PHENYLMALONAMIDE, 10255-95-5, 2-Phenylmalondiamide, 2-phenylpropanediamide, Propanediamide, 2-phenyl-, MFCD00051776, phenylmethane-1,1-dicarboxamide, phenylmalonamide, 2-phenyl-malonamide, ACMC-20anni, AC1MCMYR, Maybridge1_000163, MixCom1_000317, Oprea1_415238, KSC492S5H, SCHEMBL170040, CTK3J2953, DTXSID00372653, CPSUAFUQJBJMPO-UHFFFAOYSA-N, ZINC128796, KS-00000YQ5, FCH918349, SBB071439, AKOS005203004, CS-W000363, MCULE-3370987080, AK305297, CJ-00966, ST092718, AB0061796, RT-001147, FT-0613340, I14-56199, ZINC00128796, CID2747536,

Complexity	196
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.074g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	178.191g/mol
Monoisotopic Mass	178.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	86.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338-P304+P340-P405-P501
UN Code

Certificate of Analysis

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