2,4-Difluorobenzene-1-carbothioamide
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2,4-Difluorobenzene-1-carbothioamide
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CAS No:
175276-92-3
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Formula:
C7H5F2NS
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Chemical Name:
2,4-Difluorobenzene-1-carbothioamide
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Synonyms:
2,4-DIFLUOROBENZENE-1-CARBOTHIOAMIDE;2,4-DIFLUOROTHIOBENZAMIDE;BUTTPARK 62\07-41;Benzenecarbothioamide, 2,4-difluoro- (9CI);2,4-Difluorobenzothioamide;4-Difluorobenzene-1-carbothioamide;Benzenecarbothioamide, 2,4-difluoro-
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CAS No:
Safety Information
III
6.1
UN2811
36/37/38-20/21/22
26-36-36/37/39-22
Xn
|Danger|H301 (20%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:173.19
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:173.01107666
Monoisotopic Mass:173.01107666
Topological Polar Surface Area:58.1
Heavy Atom Count:11
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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