Product Name

  • Name

    N-(4-chlorophenyl)-2-[(Z)-2H-pyrrol-2-ylidenemethyl]hydrazinecarboxamide

  • EINECS
  • CAS No. 119034-17-2
  • Density 1.35g/cm3
  • Solubility
  • Melting Point
  • Formula C12H11 Cl N4 O
  • Boiling Point °Cat760mmHg
  • Molecular Weight 262.72
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 119034-17-2 (N-(4-chlorophenyl)-2-[(Z)-2H-pyrrol-2-ylidenemethyl]hydrazinecarboxamide)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

1H-Pyrrole-2-carboxaldehyde, 4-(p-chlorophenyl)semicarbazone Chemical Properties

The Molecular Structure of   1H-Pyrrole-2-carboxaldehyde, 4-(p-chlorophenyl)semicarbazone (CAS NO.119034-17-2):

Molecular Formula: C12H11ClN4O
Molecular Weight: 262.694940 g/mol
IUPAC: 1-(4-chlorophenyl)-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]urea
Density: 1.35 g/cm3
Index of Refraction: 1.645
Molar Refractivity: 70.41 cm3
Molar Volume: 194.2 cm3
Surface Tension: 52 dyne/cm
InChI: InChI=1/C12H11ClN4O/c13-9-3-5-10(6-4-9)16-12(18)17-15-8-11-2-1-7-14-11/h1-8,14H,(H2,16,17,18)/b15-8+
Smiles: N(\N=C\c1[nH]ccc1)C(=O)Nc1ccc(cc1)Cl

1H-Pyrrole-2-carboxaldehyde, 4-(p-chlorophenyl)semicarbazone Toxicity Data With Reference

1.    

orl-mus LD50:84 mg/kg

     YHHPAL    Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. 24 (1989),822.

1H-Pyrrole-2-carboxaldehyde, 4-(p-chlorophenyl)semicarbazone Safety Profile

A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.

1H-Pyrrole-2-carboxaldehyde, 4-(p-chlorophenyl)semicarbazone Specification

 1H-Pyrrole-2-carboxaldehyde, 4-(p-chlorophenyl)semicarbazone (CAS NO.119034-17-2) is also called as Semicarbazide, 4-(p-chlorophenyl)-1-(2-pyrrolylmethylene)- ; Hydrazinecarboxamide, N-(4-chlorophenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI) .

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