AG002EDC

19018-24-7 | 1H-Benzimidazole-2-methanol, α-methyl-

AG002EDC

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CAS Number	19018-24-7
Catalog Number	AG002EDC(AGN-PC-0JN0X7)
Chemical Name	1H-Benzimidazole-2-methanol, α-methyl-
IUPAC Name	1-(1H-benzimidazol-2-yl)ethanol
InChI	InChI=1S/C9H10N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-6,12H,1H3,(H,10,11)
InChI Key	XZHWEHOSQYNGOL-UHFFFAOYSA-N
MDL Number	MFCD00016718
Molecular Formula	C9H10N2O
Molecular Weight	162.1885
SMILES	CC(O)C1=NC2=CC=CC=C2N1
Synonyms	19018-24-7, 1-(1H-Benzo[d]imidazol-2-yl)ethanol, 2-(1-Hydroxyethyl)benzimidazole, 1-(1H-Benzimidazol-2-yl)ethanol, 1-(2-Benzimidazolyl)ethanol, 1-(1H-Benzoimidazol-2-yl)-ethanol, 1-(Benzimidazol-2-yl)ethanol, Ethanol, 1-(2-benzimidazolyl)-, 2-(alpha-Hydroxyethyl)-benzimidazole, 1-(1H-1,3-benzodiazol-2-yl)ethan-1-ol, XZHWEHOSQYNGOL-UHFFFAOYSA-N, 1-(1H-benzo[d]imidazol-2-yl)ethan-1-ol, F0853-0195, 1-benzimidazol-2-ylethan-1-ol, 2-(A-hydroxyethyl) benzimidazole, zlchem 1089, ACMC-209etl, AC1L4FNV, Maybridge1_003141, 1-hydroxyethylbenzimidazole, Cambridge id 5155310, SCHEMBL250817, 2-(a-hydroxyethyl)benzimidazole, CTK3J5263, HMS550G17, TOS-BB-1222, XZHWEHOSQYNGOL-UHFFFAOYSA-, ZLD0557, 2-((-hydroxy)ethyl)benzimidazole, 1-(1H-Benzimidazole-2-yl)ethanol, 1-(1H-Benzoimidazol-2-yl)ethanol, 2-(alpha-hydroxyethyl)benzimidazole, ALBB-005255, KS-000012DS, ANW-23479, BBL013198, CCG-46099, MFCD00016718, RW3352, SBB009930, STK156754, 1-(1H-Benzimidazol-2-yl)ethanol #, AKOS000267441, AKOS016039008, 1H-Benzimidazole-2-methanol,a-methyl-, MCULE-6410863119, QC-1973, RTR-008820, SDCCGMLS-0064699.P001, 1-(1H-1,3-benzodiazol-2-yl)ethanol, 2-(.alpha.-Hydroxyethyl)-benzimidazole, NCGC00184190-01, NCGC00184190-02, BAS 00619145, BR-68326, LS-66458, ST059730, 1H-Benzimidazole-2-methanol, alpha-methyl-, AB0023098, DB-017402, TR-008820, BB 0218367, FT-0605467, FT-0657957, FT-0695955, ST24026813, W4092, S-4341, 11H-051, AF-962/00509061, SR-01000391067, I14-3782, SR-01000391067-1, SR-01000391067-2, I14-16772, 860187-76-4, InChI=1/C9H10N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-6,12H,1H3,(H,10,11), C9H10N2O, C9-H10-N2-O, CID205922, ZINC00141114, (1R)-1-(1H-1,3-benzodiazol-2-yl)ethan-1-ol, (1S)-1-(1H-1,3-benzodiazol-2-yl)ethan-1-ol, H0880, 1H-Benzimidazole-2-methanol, .alpha.-methyl-, 1H-Benzimidazole-2-methanol, alpha-methyl- (9CI), 192316-22-6, 659724-77-3,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	162.192g/mol
Monoisotopic Mass	162.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	48.9A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

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