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CAS No.: | 16431-49-5 |
---|---|
Name: | N-phenyl-2-[(Z)-2H-pyrrol-2-ylidenemethyl]hydrazinecarbothioamide |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C12H12 N4 S |
Molecular Weight: | 244.32 |
Synonyms: | Pyrrole-2-carboxaldehyde,4-phenyl-3-thiosemicarbazone (8CI); Semicarbazide, 4-phenyl-1-(pyrrol-2-ylmethylene)-3-thio-;Pyrrole-2-carboxaldehyde, 4-phenylthiosemicarbazone |
Density: | 1.24g/cm3 |
Boiling Point: | 370.2°Cat760mmHg |
Flash Point: | 177.7°C |
Safety: | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx. |
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Molecular structure of 1H-Pyrrole-2-carboxaldehyde, 4-phenylthiosemicarbazone (CAS NO.16431-49-5) is:
Product Name: 1H-Pyrrole-2-carboxaldehyde, 4-phenylthiosemicarbazone
CAS Registry Number: 16431-49-5
IUPAC Name: 1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea
Molecular Weight: 244.31548 [g/mol]
Molecular Formula: C12H12N4S
XLogP3-AA: 1.7
H-Bond Donor: 3
H-Bond Acceptor: 2
Surface Tension: 47.6 dyne/cm
Density: 1.24 g/cm3
Flash Point: 177.7 °C
Enthalpy of Vaporization: 61.71 kJ/mol
Boiling Point: 370.2 °C at 760 mmHg
Vapour Pressure: 1.13E-05 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 450ug/kg (0.45mg/kg) | Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 822, 1989. |
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
1H-Pyrrole-2-carboxaldehyde, 4-phenylthiosemicarbazone , its cas register number is 16431-49-5. It also can be called Semicarbazide, 4-phenyl-1-(2-pyrrolylmethylene)-3-thio- ; Hydrazinecarbothioamide, N-phenyl-2-(1H-pyrrol-2-
ylmethylene)- (9CI) .