1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea structure
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Common Name | 1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea | ||
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CAS Number | 102107-35-7 | Molecular Weight | 496.73400 | |
Density | 1.13g/cm3 | Boiling Point | 618.2ºC at 760mmHg | |
Molecular Formula | C26H36N6S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 327.7ºC |
Name | 1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea |
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Synonym | More Synonyms |
Density | 1.13g/cm3 |
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Boiling Point | 618.2ºC at 760mmHg |
Molecular Formula | C26H36N6S2 |
Molecular Weight | 496.73400 |
Flash Point | 327.7ºC |
Exact Mass | 496.24400 |
PSA | 137.02000 |
LogP | 7.76000 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.601 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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2,11-Dodecanedione-bis-N(sup 4)-cyclohexylthiosemicarbazone |
2,11-DODECADIONE,2,11-BIS(4-PHENYL-3-THIOSEMICARBAZONE) |