1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea structure
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Common Name | 1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea | ||
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CAS Number | 16431-49-5 | Molecular Weight | 244.31500 | |
Density | 1.24g/cm3 | Boiling Point | 370.2ºC at 760mmHg | |
Molecular Formula | C12H12N4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 177.7ºC |
Name | 1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea |
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Synonym | More Synonyms |
Density | 1.24g/cm3 |
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Boiling Point | 370.2ºC at 760mmHg |
Molecular Formula | C12H12N4S |
Molecular Weight | 244.31500 |
Flash Point | 177.7ºC |
Exact Mass | 244.07800 |
PSA | 87.58000 |
LogP | 2.39750 |
Vapour Pressure | 1.13E-05mmHg at 25°C |
Index of Refraction | 1.657 |
1H-Pyrrole-2-carboxaldehyde,4-phenylthiosemicarbazone |
Pyrrol-2-carbaldehyd-(4-phenyl-thiosemicarbazon) |
pyrrolecarboxaldehyde N-phenylthiosemicarbazone |
pyrrole-2-carbaldehyde N-phenyl-thiosemicarbazone |
Hydrazinecarbothioamide,N-phenyl-2-(1H-pyrrol-2-ylmethylene)-(9CI) |
Hydrazinecarbothioamide,N-phenyl-2-(1H-pyrrol-2-ylmethylene) |
Pyrrol-2-carboxaldehyd-4-phenyl-thiosemicarbazon |
Semicarbazide,4-phenyl-1-(2-pyrrolylmethylene)-3-thio |
(4)N-phenyl-2-[1-(pyrrol-2-yl)methylidene]-hydrazine carbothioamide |