2-(4-bromophenyl)ethanethioamide
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2-(4-bromophenyl)ethanethioamide
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CAS No:
147111-30-6
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Formula:
C8H8BrNS
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Chemical Name:
2-(4-bromophenyl)ethanethioamide
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Synonyms:
2-(4-BROMOPHENYL)ETHANETHIOAMIDE;2-(4-Bromophenyl)thioacetamide;Benzeneethanethioamide,4-bromo-;Benzeneethanethioamide, 4-bromo-;1-amino-2-(4-bromophenyl)ethane-1-thione;ACMC-20dvc6;(4-Bromophenyl)ethanethioamide;SCHEMBL10968838;CTK4C5256;DTXSID80513805
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CAS No:
Safety Information
IRRITANT
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, P501
H302+H312+H332
|Warning|H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|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:230.13
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:228.95608
Monoisotopic Mass:228.95608
Topological Polar Surface Area:58.1
Heavy Atom Count:11
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- formula toluene
- boric acid
- no2 molar mass
- n2o3 name
- epistane
- bioglutide
2-(4-bromophenyl)ethanethioamide
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