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4-Aminobenzenecarbothioamide

4-Aminobenzenecarbothioamide structure

CAS No:
4714-67-4
Formula:
C7H8N2S
Chemical Name:
4-Aminobenzenecarbothioamide
Synonyms:
Benzenecarbothioamide,4-amino-;Benzamide,p-aminothio-;4-Aminobenzenecarbothioamide;p-Aminobenzothiamide;4-Aminothiobenzamide;NSC 18337
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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4-Aminobenzenecarbothioamide Basic Attributes

Molecular Weight：

152.22

Exact Mass：

152.22

EC Number：

610-329-7

UNII：

RWB1B05E2V

NSC Number：

18337

DSSTox ID：

DTXSID40197049

HScode：

2930909090

Characteristics

PSA：

84.1

XLogP3：

0.73

Density：

1.3±0.1 g/cm3

Melting Point：

188 °C

Boiling Point：

325.6±44.0 °C at 760 mmHg

Flash Point：

150.7±28.4 °C

Refractive Index：

1.719

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38-43-36-22

safety instructions：

26-36/37/39

Marks：

Xi,Xn

Hazard note：

Irritant

Precautionary statement(s)：

P280-P305 + P351 + P338

Hazard Statements：

H302-H317-H319

GHS Classification：

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:152.22
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:152.04081944
Monoisotopic Mass:152.04081944
Topological Polar Surface Area:84.1
Heavy Atom Count:10
Complexity:128
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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4-Aminothiobenzamide

CAS No.: 4714-67-4

Content: 99.00%

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Guide of 4-Aminobenzenecarbothioamide

Basic Attributes
Characteristics
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Computed Properties
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4-Aminobenzenecarbothioamide

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