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2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide

2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide structure

CAS No:
5706-78-5
Formula:
C8H8ClN3S
Chemical Name:
2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide
Synonyms:
Hydrazinecarbothioamide,2-[(2-chlorophenyl)methylene]-;Benzaldehyde,o-chloro-,thiosemicarbazone;2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide;o-Chlorobenzaldehyde thiosemicarbazone;2-Chlorobenzaldehyde thiosemicarbazone;o-Chlorobenzylidenethiosemicarbazone;2-(2-Chlorobenzylidene)hydrazine-1-carbothioamide
Categories:
Chemical Reagents > Organic Reagents

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2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide Basic Attributes

Molecular Weight：

213.69

Exact Mass：

213.69

HScode：

2930909090

Characteristics

PSA：

82.50000

XLogP3：

2.59830

Density：

1.36 g/cm3

Melting Point：

205-208 °C

Boiling Point：

351.9ºC at 760 mmHg

Flash Point：

166.6ºC

Refractive Index：

1.643

Safety Information

Transport codes：

UN 2845 4.2/PG 1

wgk germany：

hazard class code：

R36/37/38:Irritating to eyes, respiratory system and skin .

safety instructions：

7-23-26-36/37/39-43-45-16

RTECS Number：

CU5235000

Marks：

GHS Classification：

|Danger|H301 (90.48%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:213.69
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:213.0127461
Monoisotopic Mass:213.0127461
Topological Polar Surface Area:82.5
Heavy Atom Count:13
Complexity:208
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide

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