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Home > Encyclopedia > N-(5-Chloro-2-methylphenyl)hydrazinecarbothioamide

N-(5-Chloro-2-methylphenyl)hydrazinecarbothioamide

N-(5-Chloro-2-methylphenyl)hydrazinecarbothioamide structure

N-(5-Chloro-2-methylphenyl)hydrazinecarbothioamide 

structure
  • CAS No:

    66298-10-0

  • Formula:

    C8H10ClN3S

  • Chemical Name:

    N-(5-Chloro-2-methylphenyl)hydrazinecarbothioamide

  • Synonyms:

    Hydrazinecarbothioamide,N-(5-chloro-2-methylphenyl)-;N-(5-Chloro-2-methylphenyl)hydrazinecarbothioamide;4-(5-Chloro-2-methylphenyl)thiosemicarbazide;1-Amino-3-(5-chloro-2-methylphenyl)thiourea;3-Amino-1-(5-chloro-2-methylphenyl)thiourea

N-(5-Chloro-2-methylphenyl)hydrazinecarbothioamide Basic Attributes

215.70

215.0283962

DTXSID50369659

2930909090

Characteristics

15.4 [ug/mL]

Safety Information

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:215.70
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:215.0283962
Monoisotopic Mass:215.0283962
Topological Polar Surface Area:82.2
Heavy Atom Count:13
Complexity:188
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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