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Name |
Semicarbazide, 4-(p-chlorophenyl)-1-(2-pyrrolylmethylene)-3-thio- |
EINECS | N/A |
CAS No. | 119033-84-0 | Density | 1.35g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H11 Cl N4 S | Boiling Point | 396.4°Cat760mmHg |
Molecular Weight | 278.78 | Flash Point | 193.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
The Molecular Structure of Semicarbazide, 4-(p-chlorophenyl)-1-(2-pyrrolylmethylene)-3-thio- (CAS NO.119033-84-0):
Molecular Formula: C12H11ClN4S
Molecular Weight: 278.760540 g/mol
IUPAC: 1-(4-chlorophenyl)-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea
Density: 1.35 g/cm3
Flash Point: 193.6 °C
Enthalpy of Vaporization: 64.67 kJ/mol
Boiling Point: 396.4 °C at 760 mmHg
Vapour Pressure: 1.71E-06 mmHg at 25°C }
Polar Surface Area: 54.17Å2
Index of Refraction: 1.67
Molar Refractivity: 76.89 cm3
Molar Volume: 205.6 cm3
Surface Tension: 49.2 dyne/cm
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 0.28
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 5.5): 1
ACD/BCF (pH 7.4): 1
ACD/KOC (pH 5.5): 4.15
ACD/KOC (pH 7.4): 6.45
InChI: InChI=1/C12H11ClN4S/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(Nc1ccc(cc1)Cl)=S
1. | orl-mus LD50:201 µg/kg | YHHPAL Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. 24 (1989),822. |
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−.
Semicarbazide, 4-(p-chlorophenyl)-1-(2-pyrrolylmethylene)-3-thio- (CAS NO.119033-84-0) is also called as 1H-Pyrrole-2-carboxaldehyde, 4-(p-chlorophenyl)thiosemicarbazone ; Hydrazinecarbothioamide, N-(4-chlorophenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI) .