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2-(4-Chlorophenoxy)thioacetaMide, 97%

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Formula: C8H8ClNOS
CAS: 35368-44-6
search Element: chlorophenoxy thioacetamide
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Identification

Structural Formula
2-(4-Chlorophenoxy)thioacetaMide, 97%
CAS:
35368-44-6
EINECS:
Molecular Formula:
C8H8ClNOS
MDL:
Synonym:
2-(4-chlorophenoxy)ethanethioamide ; 2-(4-chlorophenoxy)thioacetamide ; buttpark 62\07-46




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CAS equal suppliers

2-(4-Chlorophenoxy)thioacetamide
Santa Cruz Biotechnology, Inc.
265228
2-(4-Chlorophenoxy)thioacetamide
Manchester Organics Limited
B51637
2-(4-Chlorophenoxy)ethanethioamide
Endeavour Speciality Chemicals Ltd.
ZTA0080

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Properties for 2-(4-Chlorophenoxy)thioacetaMide, 97%

Molecular Weight:
201.67 g·mol−1
Melting point:
104-106 °C
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Safety & Transport Information

Risk Codes:
R43 - May cause sensitisation by skin contact
Safety Codes:
S22 - Do not breathe dust
S24/25 - Avoid contact with skin and eyes
S36/37 - Wear suitable protective clothing and gloves
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [2-(4-Chlorophenoxy)thioacetaMide, 97%]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

ABCR GmbH & Co. KG | Jinan Haohua Industry Co., Ltd.

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MSDS:
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