2-prop-2-enylsulfanyl-1H-benzimidazole
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2-prop-2-enylsulfanyl-1H-benzimidazole
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CAS No:
51389-04-9
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Formula:
C10H10N2S
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Chemical Name:
2-prop-2-enylsulfanyl-1H-benzimidazole
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Synonyms:
51389-04-9;2-(ALLYLTHIO)BENZIMIDAZOLE;2-(allylthio)-1H-benzo[d]imidazole;2-(allylthio)-1H-benzimidazole;2-ALLYLSULFANYL-1H-BENZOIMIDAZOLE;2-(prop-2-en-1-ylsulfanyl)-1H-benzimidazole;2-prop-2-enylthiobenzimidazole;F0176-0175;MLS000054421;2-(prop-2-en-1-ylsulfanyl)-1H-1,3-benzodiazole;2-prop-2-enylsulfanyl-1H-benzimidazole;2-allylthiobenzimidazole;Maybridge1_006097;2-Allylthio-1H-benzimidazole;IFLab1_004455;SCHEMBL1939001;CHEMBL1502978;2-allylsulfanyl-1H-benzimidazole;HMS558N03;CCG-813;DTXSID40364577;REGID_for_CID_1605100;HMS2175B17;allyl 1H-benzimidazol-2-yl sulfide;ZINC1827502;BBL002437;MFCD00124393;SBB046231;STK123135;AKOS000275656;MCULE-6228332849;IDI1_010210;1H-Benzimidazole, 2-(2-propenylthio)-;SMR000066154;BB 0219623;EU-0066898;R2193;ST50818345;AE-641/01658054
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CAS No:
2-prop-2-enylsulfanyl-1H-benzimidazole Basic Attributes
190.27 g/mol
190.05646950 g/mol
DTXSID40364577
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+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:190.27
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:190.05646950
Monoisotopic Mass:190.05646950
Topological Polar Surface Area:54
Heavy Atom Count:13
Complexity:184
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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