2H-Benzimidazole-2-thione,1,3-dihydro-1-(1-methylethyl)-(9CI)
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2H-Benzimidazole-2-thione,1,3-dihydro-1-(1-methylethyl)-(9CI)
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CAS No:
2416-65-1
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Formula:
C10H12N2S
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Chemical Name:
2H-Benzimidazole-2-thione,1,3-dihydro-1-(1-methylethyl)-(9CI)
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Synonyms:
1-Isopropyl-1H-benzoimidazole-2-thiol;1-isopropyl-1h-benzimidazole-2-thiol;2H-Benzimidazole-2-thione,1,3-dihydro-1-(1-methylethyl)-(9CI);2H-Benzimidazole-2-thione,1,3-dihydro-1-(1-methylethyl)-;1-(methylethyl)benzimidazole-2-thiol;1-(propan-2-yl)-1H-benzimidazole-2-thiol;MLS000536008;3-propan-2-yl-1H-benzimidazole-2-thione;Maybridge4_004242;SCHEMBL1104440
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CAS No:
2H-Benzimidazole-2-thione,1,3-dihydro-1-(1-methylethyl)-(9CI) Basic Attributes
192.28100
192.07200
DTXSID10352148
2933990090
Characteristics
56.62000
2.90590
1.22g/cm3
148-149 °C(Solv: ethyl ether (60-29-7); ligroine (8032-32-4))
291.7ºC at 760mmHg
130.2ºC
1.659
0.00192mmHg at 25°C
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:192.28
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:192.07211956
Monoisotopic Mass:192.07211956
Topological Polar Surface Area:47.4
Heavy Atom Count:13
Complexity:215
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2H-Benzimidazole-2-thione,1,3-dihydro-1-(1-methylethyl)-(9CI)
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