AG00BILV

256519-10-5 | 4-Fluoro-2,3-dihydro-1h-1,3-benzodiazol-2-one

AG00BILV

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CAS Number	256519-10-5
Catalog Number	AG00BILV(AGN-PC-0R1GOL)
Chemical Name	4-Fluoro-2,3-dihydro-1h-1,3-benzodiazol-2-one
IUPAC Name	4-fluoro-1,3-dihydrobenzimidazol-2-one
InChI	InChI=1S/C7H5FN2O/c8-4-2-1-3-5-6(4)10-7(11)9-5/h1-3H,(H2,9,10,11)
InChI Key	VVYKWGJCWMEJHV-UHFFFAOYSA-N
MDL Number	MFCD18814470
Molecular Formula	C7H5FN2O
Molecular Weight	152.1258
SMILES	O=C1NC2=C(F)C=CC=C2N1
Synonyms	4-fluoro-1H-benzo[d]imidazol-2(3H)-one, 256519-10-5, 4-fluoro-2,3-dihydro-1H-1,3-benzodiazol-2-one, 2H-Benzimidazol-2-one, 4-fluoro-1,3-dihydro-, SCHEMBL742199, VVYKWGJCWMEJHV-UHFFFAOYSA-N, KS-00000SC4, MFCD18814470, ZINC45238565, 4-Fluoro-2-hydroxy-1H-benzimidazole, AKOS014052658, AKOS022177855, MCULE-6902631561, NE43768, 4-fluoro-1,3-dihydrobenzimidazol-2-one, 4-Fluoro-1,3-dihydrobenzoimidazol-2-one, AK-46854, DS-14147, 4-Fluoro-1,3-dihydro-benzoimidazol-2-one, AJ-110389, 4-Fluoro-1,3-dihydro-2H-1,3-benzimidazole-2-one, 2H-Benzimidazol-2-one, 4-fluoro-1,3-dihydro- (9CI),

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.039g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	152.128g/mol
Monoisotopic Mass	152.039g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

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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