2-Propanone,1-(1H-benzimidazol-2-yl)-(9CI)
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2-Propanone,1-(1H-benzimidazol-2-yl)-(9CI)
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CAS No:
6635-14-9
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Formula:
C10H10N2O
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Chemical Name:
2-Propanone,1-(1H-benzimidazol-2-yl)-(9CI)
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Synonyms:
1-(1h-benzimidazol-2-yl)propan-2-one;1-(1H-Benzo[d]imidazol-2-yl)propan-2-one;NSC32157;2-acetonylbenzimidazole;1-(1H-1,3-benzodiazol-2-yl)propan-2-one;SCHEMBL10337354;CTK5C4347;DTXSID50283568;ZINC1664722;NSC-32157
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CAS No:
2-Propanone,1-(1H-benzimidazol-2-yl)-(9CI) Basic Attributes
174.19900
174.07900
32157
DTXSID50283568
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:174.20
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:174.079312947
Monoisotopic Mass:174.079312947
Topological Polar Surface Area:45.8
Heavy Atom Count:13
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-Propanone,1-(1H-benzimidazol-2-yl)-(9CI)
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