AG00I9N4

5400-75-9 | 2H-Benzimidazol-2-one, 1,3-dihydro-5-methyl-

AG00I9N4

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CAS Number	5400-75-9
Catalog Number	AG00I9N4(AGN-PC-0JNC0D)
Chemical Name	2H-Benzimidazol-2-one, 1,3-dihydro-5-methyl-
IUPAC Name	5-methyl-1,3-dihydrobenzimidazol-2-one
InChI	InChI=1S/C8H8N2O/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)
InChI Key	CTCHXZUMFHNSHM-UHFFFAOYSA-N
MDL Number	MFCD00754728
Molecular Formula	C8H8N2O
Molecular Weight	148.1619
NSC Number	10384
SMILES	O=C1NC2=CC=C(C)C=C2N1
Synonyms	5400-75-9, 5-Methyl-1H-benzo[d]imidazol-2(3H)-one, 5-methyl-1,3-dihydro-benzimidazol-2-one, 5-Methyl-1,3-dihydro-2H-benzimidazol-2-one, 5-METHYLBENZOIMIDAZOL-2(3H)-ONE, 2H-Benzimidazol-2-one, 1,3-dihydro-5-methyl-, 5-Methyl-2-benzimidazolinone, 2-Benzimidazolinone, 5-methyl-, 5-Methyl-2(3H)-benzimidazolone, CTCHXZUMFHNSHM-UHFFFAOYSA-N, 5-methyl-1,3-dihydrobenzimidazol-2-one, AK-92933, 5-methyl-3-hydrobenzimidazol-2-one, 1H-Benzimidazol-2-ol, 5-methyl-, NSC10384, AC1L5CBU, ACMC-1ATO3, 5-Methylbenzimidazole-2-one, 5-methylbenzimidazolin-2-one, SCHEMBL172143, AC1Q6M36, SCHEMBL1401519, SCHEMBL5960094, SCHEMBL15947574, SCHEMBL18966976, CTK4J9292, 5-Methylbenzimidazol-2(3H)-one, DTXSID90278872, ZINC406218, ALBB-015046, KS-00000F6Z, ZX-AN013754, ANW-31916, MFCD00754728, NSC-10384, SBB059280, STK164561, 5-Methyl-1H-benzimidazol-2(3H)-one, AKOS003237444, AKOS008967449, AB07026, MCULE-5644693157, AJ-22472, CJ-04071, DS-17705, SY045908, ZB013653, 6-methyl-1,3-dihydro-benzoimidazol-2-one, AX8104626, DB-052451, 2H-Benzimidazol-2-one,3-dihydro-5-methyl-, CS-0045386, FT-0635672, R3758, ST45024323, V6504, 1,3-Dihydro-5-methyl-2H-Benzimidazol-2-one, MFCD00754728 (95%), 2H-Benzimidazol-2-one,1,3-dihydro-5-methyl-, 5-methyl-1,3-dihydro-1,3-benzodiazol-2-one, C-42644, 5-Methylbenzimidazolone, C8H8N2O, AR-1G8768, CID223134, 2H-Benzimidazol-2-one, 1,3-dihydro-5-methyl- (9CI), 1.3-Dihydro-5-mrthyl-2H-benzimidazole-2-one or 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carbonitrile, 6131-14-2,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.064g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	148.165g/mol
Monoisotopic Mass	148.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number