N-(2,6-Dimethylphenyl)hydrazinecarbothioamide
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N-(2,6-Dimethylphenyl)hydrazinecarbothioamide
structure -
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CAS No:
71058-35-0
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Formula:
C9H13N3S
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Chemical Name:
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide
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Synonyms:
Hydrazinecarbothioamide,N-(2,6-dimethylphenyl)-;N-(2,6-Dimethylphenyl)hydrazinecarbothioamide;4-(2,6-Dimethylphenyl)thiosemicarbazide;1-Amino-3-(2,6-dimethylphenyl)thiourea;4-(2,6-Dimethylphenyl)-3-thiosemicarbazide;3-Amino-1-(2,6-dimethylphenyl)thiourea
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CAS No:
Safety Information
II
6.1
2811
25
22-36/37-45
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 (66.67%): 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 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:195.29
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:195.08301860
Monoisotopic Mass:195.08301860
Topological Polar Surface Area:82.2
Heavy Atom Count:13
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-(2,6-Dimethylphenyl)hydrazinecarbothioamide
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