- 4-(P-sulfamoylphenyl)semicarbazone 1-methyl-1h-pyrrole-2-carboxaldehyde
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| Name |
4-(P-sulfamoylphenyl)semicarbazone 1-methyl-1h-pyrrole-2-carboxaldehyde |
EINECS | N/A |
| CAS No. | 119034-24-1 | Density | 1.43g/cm3 |
| PSA | 130.45000 | LogP | 2.88660 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H15 N5 O3 S | Boiling Point | °Cat760mmHg |
| Molecular Weight | 321.39 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Low toxicity 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 |
N/A |
4-(P-sulfamoylphenyl)semicarbazone 1-methyl-1h-pyrrole-2-carboxaldehyde Chemical Properties
Molecular Structure of 4-(P-sulfamoylphenyl)semicarbazone 1-methyl-1h-pyrrole-2-carboxaldehyde (CAS NO.119034-24-1):
.png)
IUPAC Name: 1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-(4-sulfamoylphenyl)urea
Empirical Formula: C13H15N5O3S
Molecular Weight: 321.3549
Surface Tension: 61.96 dyne/cm
Density: 1.439 g/cm3
Index of Refraction: 1.664
4-(P-sulfamoylphenyl)semicarbazone 1-methyl-1h-pyrrole-2-carboxaldehyde Toxicity Data With Reference
| 1. | orl-mus LD50:5 g/kg | YHHPAL Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. 24 (1989),822. |
4-(P-sulfamoylphenyl)semicarbazone 1-methyl-1h-pyrrole-2-carboxaldehyde Consensus Reports
4-(P-sulfamoylphenyl)semicarbazone 1-methyl-1h-pyrrole-2-carboxaldehyde (CAS NO.119034-24-1) was reported in China International Book Trading Corp.
4-(P-sulfamoylphenyl)semicarbazone 1-methyl-1h-pyrrole-2-carboxaldehyde Safety Profile
Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
4-(P-sulfamoylphenyl)semicarbazone 1-methyl-1h-pyrrole-2-carboxaldehyde Specification
4-(P-sulfamoylphenyl)semicarbazone 1-methyl-1h-pyrrole-2-carboxaldehyde ,with CAS number of 119034-24-1,can be called Semicarbazide, 1-((1-methyl-2-pyrrolyl)methylene)-4-(p-
sulfamoylphenyl)- ; Hydrazinecarboxamide, N-(4-(aminosulfonyl)phenyl)-2-((1-methyl-1H-pyrrol-2-yl)methylene)- .
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