[(2-bromo-1-phenyl-indol-3-yl)methylideneamino]thiourea structure
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Common Name | [(2-bromo-1-phenyl-indol-3-yl)methylideneamino]thiourea | ||
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CAS Number | 68770-70-7 | Molecular Weight | 373.27000 | |
Density | 1.53g/cm3 | Boiling Point | 454.1ºC at 760 mmHg | |
Molecular Formula | C16H13BrN4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 228.5ºC |
Name | [(E)-(2-bromo-1-phenylindol-3-yl)methylideneamino]thiourea |
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Density | 1.53g/cm3 |
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Boiling Point | 454.1ºC at 760 mmHg |
Molecular Formula | C16H13BrN4S |
Molecular Weight | 373.27000 |
Flash Point | 228.5ºC |
Exact Mass | 372.00400 |
PSA | 87.43000 |
LogP | 4.65130 |
Index of Refraction | 1.715 |