-
Name
N-(3-methoxyphenyl)-2-[(E)-2H-pyrrol-2-ylidenemethyl]hydrazinecarboxamide
- EINECS
- CAS No. 119033-91-9
- Density 1.24g/cm3
- Solubility
- Melting Point
- Formula C13H14 N4 O2
- Boiling Point °Cat760mmHg
- Molecular Weight 258.31
- Flash Point °C
- Transport Information
- Appearance
- Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
Semicarbazide, 4-(m-methoxyphenyl)-1-(2-pyrrolylmethylene)- Chemical Properties
The Molecular Structure of Semicarbazide, 4-(m-methoxyphenyl)-1-(2-pyrrolylmethylene)- (CAS NO.119033-91-9):
Molecular Formula: C13H14N4O2
Molecular Weight: 258.275860 g/mol
Index of Refraction: 1.609
Molar Refractivity: 71.63 cm3
Molar Volume: 206.6 cm3
Surface Tension: 47.6 dyne/cm
Density: 1.24 g/cm3
InChI
InChI=1/C13H14N4O2/c1-19-12-6-2-4-10(8-12)16-13(18)17-15-9-11-5-3-7-14-11/h2-9,14H,1H3,(H2,16,17,18)/b15-9+
Smiles
N(\N=C\c1[nH]ccc1)C(=O)Nc1cc(ccc1)OC
The IUPAC of Semicarbazide, 4-(m-methoxyphenyl)-1-(2-pyrrolylmethylene)- (CAS NO.119033-91-9) is 1-(3-methoxyphenyl)-3-[[(E)-pyrrol-2-ylidenemethyl]amino]urea .
Semicarbazide, 4-(m-methoxyphenyl)-1-(2-pyrrolylmethylene)- Toxicity Data With Reference
| 1. | orl-mus LD50:1002 mg/kg | YHHPAL Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. 24 (1989),822. |
Semicarbazide, 4-(m-methoxyphenyl)-1-(2-pyrrolylmethylene)- Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
Semicarbazide, 4-(m-methoxyphenyl)-1-(2-pyrrolylmethylene)- Specification
Semicarbazide, 4-(m-methoxyphenyl)-1-(2-pyrrolylmethylene)- (CAS NO.119033-91-9) is also called as 1H-Pyrrole-2-carboxaldehyde, 4-(m-methoxyphenyl)semicarbazone ; Hydrazinecarboxamide, N-(3-methoxyphenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI) .
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