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Name |
4-(p-Butoxyphenyl)semicarbazone-1H-pyrrole-2-carboxaldehyde |
EINECS | N/A |
CAS No. | 119034-03-6 | Density | 1.17g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H20 N4 O2 | Boiling Point | N/A |
Molecular Weight | 300.40 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: 1-(4-Butoxyphenyl)-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]urea
Synonyms of 4-(p-Butoxyphenyl)semicarbazone-1H-pyrrole-2-carboxaldehyde (CAS NO.119034-03-6) : Semicarbazide, 4-(p-butoxyphenyl)-1-(2-pyrrolylmethylene)- ; Hydrazinecarboxamide, N-(4-butoxyphenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI)
CAS NO:119034-03-6
Molecular Formula:C16H20N4O2
Molecular Weight :300.355600 g/mol
Molecular Structure :
Index of Refraction: 1.585
Surface Tension: 44.6 dyne/cm
Density: 1.17 g/cm3
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 450mg/kg (450mg/kg) | Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 822, 1989. |
Moderately toxic by ingestion. When 4-(p-Butoxyphenyl)semicarbazone-1H-pyrrole-2-carboxaldehyde (CAS NO.119034-03-6) is heated to decomposition i,t emits toxic vapors of NOx.