[[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea structure
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Common Name | [[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea | ||
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CAS Number | 57989-56-7 | Molecular Weight | 391.27400 | |
Density | 1.49g/cm3 | Boiling Point | 510.8ºC at 760 mmHg | |
Molecular Formula | C17H12Cl2N4OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 262.7ºC |
Name | [(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea |
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Density | 1.49g/cm3 |
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Boiling Point | 510.8ºC at 760 mmHg |
Molecular Formula | C17H12Cl2N4OS |
Molecular Weight | 391.27400 |
Flash Point | 262.7ºC |
Exact Mass | 390.01100 |
PSA | 104.50000 |
LogP | 4.89490 |
Index of Refraction | 1.711 |