N-(2-Chlorophenyl)hydrazinecarbothioamide
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N-(2-Chlorophenyl)hydrazinecarbothioamide
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CAS No:
42135-75-1
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Formula:
C7H8ClN3S
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Chemical Name:
N-(2-Chlorophenyl)hydrazinecarbothioamide
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Synonyms:
Hydrazinecarbothioamide,N-(2-chlorophenyl)-;Semicarbazide,4-(o-chlorophenyl)-3-thio-;N-(2-Chlorophenyl)hydrazinecarbothioamide;4-(o-Chlorophenyl)-3-thiosemicarbazide;4-(2-Chlorophenyl)thiosemicarbazide;4-(o-Chlorophenyl)thiosemicarbazide;4-(2-Chlorophenyl)-3-thiosemicarbazide;1-Amino-3-(2-chlorophenyl)thiourea;3-Amino-1-(2-chlorophenyl)thiourea
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CAS No:
Safety Information
II
6.1
2811
36/37/38
26-36/37/39
P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H301
|Danger|H301 (83.33%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:201.68
XLogP3:1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:201.0127461
Monoisotopic Mass:201.0127461
Topological Polar Surface Area:82.2
Heavy Atom Count:12
Complexity:165
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-(2-Chlorophenyl)hydrazinecarbothioamide
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