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Name |
Semicarbazide, 4-(m-methoxyphenyl)-1-((1-methyl-2-pyrrolyl)methylene)- |
EINECS | N/A |
CAS No. | 119033-92-0 | Density | 1.19g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H16 N4 O2 | Boiling Point | °Cat760mmHg |
Molecular Weight | 272.34 | Flash Point | °C |
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 |
The Molecular Structure of Semicarbazide, 4-(m-methoxyphenyl)-1-((1-methyl-2-pyrrolyl)methylene)- (CAS NO.119033-92-0):
Molecular Formula: C14H16N4O2
Molecular Weight: 272.302440 g/mol
Index of Refraction: 1.59
Molar Refractivity: 76.957 cm3
Molar Volume: 227.962 cm3
Surface Tension: 44.417 dyne/cm
Density: 1.194 g/cm3
InChI
InChI=1/C14H16N4O2/c1-18-8-4-6-12(18)10-15-17-14(19)16-11-5-3-7-13(9-11)20-2/h3-10H,1-2H3,(H2,16,17,19)/b15-10+
Smiles
N(\N=C\c1n(ccc1)C)C(=O)Nc1cc(ccc1)OC
The IUPAC of Semicarbazide, 4-(m-methoxyphenyl)-1-((1-methyl-2-pyrrolyl)methylene)- (CAS NO.119033-92-0) is 1-(3-methoxyphenyl)-3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]urea .
1. | orl-mus LD50:1002 mg/kg | YHHPAL Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. 24 (1989),822. |
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
Semicarbazide, 4-(m-methoxyphenyl)-1-((1-methyl-2-pyrrolyl)methylene)- (CAS NO.119033-92-0) is also called as 1H-Pyrrole-2-carboxaldehyde, 1-methyl-, 4-(m-methoxyphenyl)semicarbazone ; Hydrazinecarboxamide, N-(3-methoxyphenyl)-2-((1-methyl-1H-pyrrol-2-yl)methylene)- (9CI) .