1-Piperazinecarbothioic acid,S-methyl ester

Modify Date: 2024-09-17 18:11:08

1-Piperazinecarbothioic acid,S-methyl ester Structure
1-Piperazinecarbothioic acid,S-methyl ester structure
Common Name 1-Piperazinecarbothioic acid,S-methyl ester
CAS Number 76395-12-5 Molecular Weight 160.237
Density 1.2±0.1 g/cm3 Boiling Point 263.4±50.0 °C at 760 mmHg
Molecular Formula C6H12N2OS Melting Point N/A
MSDS N/A Flash Point 113.1±30.1 °C

 Names

Name S-Methyl 1-piperazinecarbothioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 263.4±50.0 °C at 760 mmHg
Molecular Formula C6H12N2OS
Molecular Weight 160.237
Flash Point 113.1±30.1 °C
Exact Mass 160.067032
LogP 0.61
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.526

 Synonyms

MFCD20690073
S-Methyl 1-piperazinecarbothioate
1-Piperazinecarbothioic acid, S-methyl ester
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