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Name |
Hydrazinecarbothioamide, 2-((1-methyl-1H-pyrrol-2-yl)methylene)-N-phenyl- (9CI) |
EINECS | N/A |
CAS No. | 31397-22-5 | Density | 1.187g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H14 N4 S | Boiling Point | 406.57°C at 760 mmHg |
Molecular Weight | 258.347 | Flash Point | 199.687°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrrole-2-carboxaldehyde,1-methyl-, 4-phenyl-3-thiosemicarbazone (8CI) |
Article Data | 2 |
Molecular structure of Hydrazinecarbothioamide, 2-((1-methyl-1H-pyrrol-2-yl)methylene)-N-phenyl- (9CI) (CAS NO.31397-22-5) is:
Product Name: Hydrazinecarbothioamide, 2-((1-methyl-1H-pyrrol-2-yl)methylene)-N-phenyl- (9CI)
CAS Registry Number: 31397-22-5
IUPAC Name: 1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-phenylthiourea
Molecular Weight: 258.34206 [g/mol]
Molecular Formula: C13H14N4S
XLogP3-AA: 2.2
H-Bond Donor: 2
H-Bond Acceptor 1
Surface Tension: 44.262 dyne/cm
Density: 1.187 g/cm3
Flash Point: 199.687 °C
Enthalpy of Vaporization: 65.832 kJ/mol
Boiling Point: 406.57 °C at 760 mmHg
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 3201ug/kg (3.201mg/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.
Hydrazinecarbothioamide, 2-((1-methyl-1H-pyrrol-2-yl)methylene)-N-phenyl- (9CI) , its cas register number is 31397-22-5. It also can be called Semicarbazide, 1-((1-methyl-2-pyrrolyl)methylene)-4-phenyl-3-thio- ; 1H-Pyrrole-2-carboxaldehyde, 1-methyl-, 4-phenylthiosemicarbazone .