AG0032J8

52099-72-6 | 1-(2-Propenyl)-2-benzimidazolidinone

AG0032J8

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CAS Number	52099-72-6
Catalog Number	AG0032J8(AGN-PC-0JLC3U)
Chemical Name	1-(2-Propenyl)-2-benzimidazolidinone
EC Number	257-661-5
IUPAC Name	3-prop-1-en-2-yl-1H-benzimidazol-2-one
InChI	InChI=1S/C10H10N2O/c1-7(2)12-9-6-4-3-5-8(9)11-10(12)13/h3-6H,1H2,2H3,(H,11,13)
InChI Key	XFASJWLBXHWUMW-UHFFFAOYSA-N
MDL Number	MFCD00218253
Molecular Formula	C10H10N2O
Molecular Weight	174.1992
NSC Number	280600
SMILES	C(=C)(C)N1C(NC2=C1C=CC=C2)=O
Synonyms	52099-72-6, 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-Isopropenyl-2-benzimidazolidinone, 1-(2-Propenyl)-2-benzimidazolidinone, 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2-one, 1-(prop-1-en-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one, 1-Isopropenyl-1,3-dihydro-benzoimidazol-2-one, 1-isopropenylbenzimidazolone, 1,3-Dihydro-1-(1-methylvinyl)-2H-benzimidazol-2-one, 1-Isopropenyl-2-benzimidazolinone, MFCD00218253, 1-isopropenyl-1,3-dihydro-2H-1,3-benzimidazol-2-one, 1-isopropenyl-2,3-dihydro-1h-benzo[d]imidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethenyl)-, 1-(1-methylvinyl)-3-hydrobenzimidazol-2-one, 1-isopropenyl-1,3-dihydro-2H-benzimidazol-2-one, 1-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one, EINECS 257-661-5, NSC280600, ACMC-20a5sd, 3-prop-1-en-2-yl-1H-benzimidazol-2-one, ChemDiv2_000222, AC1L2OG7, AC1Q6M3V, N-isopropenyl-benzimidazolone, MLS000038233, SCHEMBL507863, isopropenyldihydrobenzimidazolone, AC1Q1J84, SCHEMBL9225612, 1-isopropenyl-2-benzimidazolone, CHEMBL1379986, SCHEMBL14495652, CTK0J9678, DTXSID90200092, XFASJWLBXHWUMW-UHFFFAOYSA-N, HMS1369K02, HMS2315C17, ALBB-023847, BCP12273, KS-00000JG4, ZINC4134439, 1-isopropenyl-2(3H)-benzimidazolone, 7318AB, ANW-58427, BBL034748, CCG-42251, CI-479, SBB006406, STK741602, STL037123, 3-Isopropenyl-2(3H)-benzimidazolone, AKOS000275585, AKOS005690641, 1-(1-methylvinyl)benzimidazolin-2-one, MCULE-7423313038, NSC-280600, RP10623, TRA0097056, VZ34165, AJ-48157, AK-81666, FS011310, SC-97859, SMR000034080, ST001940, 1-Isopropenyl-2-benzimidazolidinone, 97%, 3-Isopropenyl-1H-benzimidazole-2(3H)-one, AB0113698, DB-027510, TR-023724, 1-(prop-1-en-2-yl)-1H-benzimidazol-2-ol, BB 0219701, FT-0607975, ST24037646, 1-Isopropenyl-1,3-dihydro-benzimidazol-2-one, 1-isopropenyl-2,3-dihydro-benzimidazol-2-one, L-5267, 1-(prop-1-en-2-yl)-3H-1,3-benzodiazol-2-one, 1Z-0600, 798P664, SR-01000390595, J-503608, SR-01000390595-1, SR-01000390595-2, W-111034, I01-13065, I01-22037, 1,3-dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one, F0451-0304, A1956/0082267, 1 pound not3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2, Oxoplatina, Oxoplatinum, Oxoplatin, trans-Oddp, UNII-VVI1VF51WL, N-Isopropenyl-2-benzimidazolone, Dichlorodihydroxyammineplatinum, Cl2-H8-N2-O2-Pt, C10H10N2O, Pt(IV)(NH3)2Cl2(OH)2, diamminedichlorodihydroxyplatinum IV, cis-Dichlorodihydroxydiamminoplatinum, AR-1C4129, C10-H10-N2-O, CID100278, ACN-053807, CS-O-31563, 72798-66-4, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethenyl)- (9CI), 53261-25-9, 223745-04-8,

Complexity	249
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	174.203g/mol
Monoisotopic Mass	174.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 2811

Certificate of Analysis

Lot Number