AG00IAVM

615-16-7 | 2H-Benzimidazol-2-one, 1,3-dihydro-

AG00IAVM

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CAS Number	615-16-7
Catalog Number	AG00IAVM(AGN-PC-0JKACI)
Chemical Name	2H-Benzimidazol-2-one, 1,3-dihydro-
EC Number	210-412-4
IUPAC Name	1,3-dihydrobenzimidazol-2-one
InChI	InChI=1S/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10)
InChI Key	SILNNFMWIMZVEQ-UHFFFAOYSA-N
MDL Number	MFCD00127894
Molecular Formula	C7H6N2O
Molecular Weight	134.1353
SMILES	O=c1[nH]c2c([nH]1)cccc2
UNII	CV8118UZEW
Synonyms	2-hydroxy benzimidazole, 2-Hydroxybenzimidazole, 615-16-7, 2-Benzimidazolol, 2-BENZIMIDAZOLINONE, o-Phenyleneurea, 2-Benzimidazolone, 1,3-Dihydro-2H-benzimidazol-2-one, 2-Oxobenzimidazole, 2(3H)-Benzimidazolone, 2H-Benzimidazol-2-one, 1,3-dihydro-, Benzamidazole-2(3H)-one, 2H-Benzimidazol, 1H-Benzimidazol-2-ol, 1,3-dihydrobenzimidazol-2-one, N,N'-(1,2-Phenyleneurea), 2(3H)-Oxobenzimidazole, NSC 10383, 2-Hydroxy-benzimidazol, 2(1H)-Benzimidazolone, NSC 178108, UNII-CV8118UZEW, Urea, N,N'-(1,2-phenylene)-, 102976-62-5, benzimidazolin-2-one, 2,3-dihydrobenzimidazol-2-one, 2,3-dihydro-1H-1,3-benzodiazol-2-one, 1,3-dihydro-benzoimidazol-2-one, EINECS 210-412-4, MFCD00127894, 2-Hydroxy-1H-benzimidazole, CV8118UZEW, 1H-1,3-benzodiazol-2-ol, 2-Hydroxybenzimidazole, 97%, AI3-60092, CHEMBL2152713, 1H-benzo[d]imidazol-2(3H)-one, SILNNFMWIMZVEQ-UHFFFAOYSA-N, N,2-Phenyleneurea), 1,3-dihydro-2H-benzo[d]imidazol-2-one, 3-hydrobenzimidazol-2-one, WLN: T56 BNVNJ, 2-.alpha.-Hydroxybenzimidazole, Urea,N'-(1,2-phenylene)-, SILNNFMWIMZVEQ-UHFFFAOYSA-, benzimidazol-2(3H)-one, azaoxindole, benzimidazolinone, o-Phenylene urea, InChI=1/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10), hydroxybenzimidazole, PubChem7606, (3H)-benzimidazolone, 2-hydroxybenzoimidazole, 2-hydroxy benzimidazole, 1H-benzimidazol-2-one, Lansoprazole EP impurity D, EC 210-412-4, AC1L1YL3, ACMC-1BC24, SCHEMBL37951, KSC172I5N, RARECHEM AQ NN 0099, 1,3-dihydrobenzoimidazol-2-one, DTXSID0060642, CTK0H2456, CTK7H0198, KS-00000DDQ, HMS1783E17, BCP18291, NSC10383, ANW-33841, BBL026560, BDBM50393071, HTS000475, NSC-10383, NSC178108, SBB000067, STK056075, STL360330, 2,3-dihydro-1H-benzimidazole-2-one, 2,3-Dihydro-2-oxo-1H-benzimidazole, AKOS000269651, AKOS015920049, ZINC100004891, CS-W008003, GF-0113, MCULE-4414575529, NSC-178108, PS-5766, RP20122, AJ-70317, AK-45018, AN-46558, BC226361, BR-45018, CJ-15834, DA-16144, LS-33232, SC-05759, ST023476, SY033248, AB0066389, DB-017416, RT-001372, BB 0242764, FT-0084997, FT-0612581, FT-0717793, MFCD00127894 (97%), 15H167, M-4076, 615H167, AF-834/25000580, Q-101098, Z56924489, F0728-0008, Benzimidazolone, Benzimidazol-2-one, 2-Chlorobenzimidazole, C7H6N2O, 1H-Benzimidazol-2-ol (9CI), 5-Bromo-2,4-dichloropyrimidine, C7-H6-N2-O, 2H-Benzimidazol-2-one,3-dihydro-, CID11985, (3-Acetyl-indol-1-yl)-acetic acid, CS-O-30450, C1543, H0739, 2-Hydroxybenzimidazole, 98% - 100G 100g, 2H-Benzimidazol-2-one, 1,3-dihydro- (9CI), 3097-21-0, 36082-50-5,

Complexity	142
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	134.048g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	134.138g/mol
Monoisotopic Mass	134.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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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