[(2-chloro-1-phenyl-indol-3-yl)methylideneamino]thiourea structure
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Common Name | [(2-chloro-1-phenyl-indol-3-yl)methylideneamino]thiourea | ||
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CAS Number | 57989-45-4 | Molecular Weight | 328.81900 | |
Density | 1.37g/cm3 | Boiling Point | 438.6ºC at 760 mmHg | |
Molecular Formula | C16H13ClN4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 219.1ºC |
Name | [(E)-(2-chloro-1-phenylindol-3-yl)methylideneamino]thiourea |
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Density | 1.37g/cm3 |
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Boiling Point | 438.6ºC at 760 mmHg |
Molecular Formula | C16H13ClN4S |
Molecular Weight | 328.81900 |
Flash Point | 219.1ºC |
Exact Mass | 328.05500 |
PSA | 87.43000 |
LogP | 4.54220 |
Index of Refraction | 1.699 |