O-propan-2-yl N-[3-[(Z)-but-2-enoxy]-4-chlorophenyl]carbamothioate structure
|
Common Name | O-propan-2-yl N-[3-[(Z)-but-2-enoxy]-4-chlorophenyl]carbamothioate | ||
---|---|---|---|---|
CAS Number | 165549-67-7 | Molecular Weight | 299.81600 | |
Density | 1.203g/cm3 | Boiling Point | 376.5ºC at 760 mmHg | |
Molecular Formula | C14H18ClNO2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 181.5ºC |
Name | O-propan-2-yl N-[3-[(Z)-but-2-enoxy]-4-chlorophenyl]carbamothioate |
---|---|
Synonym | More Synonyms |
Density | 1.203g/cm3 |
---|---|
Boiling Point | 376.5ºC at 760 mmHg |
Molecular Formula | C14H18ClNO2S |
Molecular Weight | 299.81600 |
Flash Point | 181.5ºC |
Exact Mass | 299.07500 |
PSA | 69.62000 |
LogP | 4.63720 |
Vapour Pressure | 7.21E-06mmHg at 25°C |
Index of Refraction | 1.591 |
Carbamothioic acid,(3-(2-butenyloxy)-4-chlorophenyl)-,O-(1-methylethyl) ester,(Z) |