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4-chloro-N-methyl-N-phenylbenzenecarbothioamide

4-chloro-N-methyl-N-phenylbenzenecarbothioamide structure

CAS No:
61821-46-3
Formula:
C14H12ClNS
Chemical Name:
4-chloro-N-methyl-N-phenylbenzenecarbothioamide
Synonyms:
4-chloro-n-methyl-n-phenylbenzenecarbothioamide;61821-46-3;NSC157673;DTXSID30303273;ZINC409893;AKOS024333394;MCULE-6900171724;NSC-157673

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4-chloro-N-methyl-N-phenylbenzenecarbothioamide Basic Attributes

Molecular Weight：

261.8 g/mol

Exact Mass：

261.0378983 g/mol

NSC Number：

157673

DSSTox ID：

DTXSID30303273

Characteristics

PSA：

35.3 Å²

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:261.8
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:261.0378983
Monoisotopic Mass:261.0378983
Topological Polar Surface Area:35.3
Heavy Atom Count:17
Complexity:255
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-chloro-N-methyl-N-phenylbenzenecarbothioamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

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