S-pentachlorobuta-1,3-dien-yl-cysteine

Modify Date: 2024-09-21 14:50:40

S-pentachlorobuta-1,3-dien-yl-cysteine Structure
S-pentachlorobuta-1,3-dien-yl-cysteine structure
Common Name S-pentachlorobuta-1,3-dien-yl-cysteine
CAS Number 87619-82-7 Molecular Weight 345.458
Density 1.7±0.1 g/cm3 Boiling Point 376.2±42.0 °C at 760 mmHg
Molecular Formula C7H6Cl5NO2S Melting Point N/A
MSDS N/A Flash Point 181.3±27.9 °C

 Names

Name S-(1,2,3,4,4-Pentachloro-1,3-butadien-1-yl)-L-cysteine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 376.2±42.0 °C at 760 mmHg
Molecular Formula C7H6Cl5NO2S
Molecular Weight 345.458
Flash Point 181.3±27.9 °C
Exact Mass 342.856201
LogP 3.55
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.631

 Synonyms

L-Cysteine, S-[(1E)-1,2,3,4,4-pentachloro-1,3-butadien-1-yl]-
S-(1,2,3,4,4-Pentachloro-1,3-butadien-1-yl)-L-cysteine
S-[(1E)-1,2,3,4,4-Pentachloro-1,3-butadien-1-yl]-L-cysteine
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