3-Chloro-4-(chloromethyl)-1H-pyrrole-2,5-dione supplier

Name
3-chloro-4-(chloromethyl)-1H-pyrrole-2,5-dione
EINECS
CAS No. 339152-95-3
Density 1.61g/cm³
Solubility
Melting Point
Formula C5H3 Cl2 N O2
Boiling Point 285.1°C at 760 mmHg
Molecular Weight 179.99
Flash Point 126.2°C
Transport Information
Appearance
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

3-Chloro-4-(chloromethyl)-1H-pyrrole-2,5-dione Chemical Properties

IUPAC Name: 23-chloro-4-(chloromethyl)pyrrole-2,5-dione
Synonyms of 3-Chloro-4-(chloromethyl)-1H-pyrrole-2,5-dione (CAS NO.339152-95-3): CCRIS 8819
CAS NO: 339152-95-3
Molecular Formula of 3-Chloro-4-(chloromethyl)-1H-pyrrole-2,5-dione (CAS NO.339152-95-3): C₅H₃Cl₂NO₂
Molecular Weight: 179.9888
Molecular Structure:

H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 37.38 Å²
Index of Refraction: 1.564
Molar Refractivity: 36.15 cm³
Molar Volume: 111.1 cm³
Surface Tension: 51.1 dyne/cm
Density of 3-Chloro-4-(chloromethyl)-1H-pyrrole-2,5-dione (CAS NO.339152-95-3): 1.61 g/cm³
Flash Point: 126.2 °C
Enthalpy of Vaporization: 52.41 kJ/mol
Boiling Point: 285.1 °C at 760 mmHg
Vapour Pressure: 0.00286 mmHg at 25°C

3-Chloro-4-(chloromethyl)-1H-pyrrole-2,5-dione Toxicity Data With Reference

mic-sat 0.2 µLg/plate

MUREAV Mutation Research. 490 (2001),89.

3-Chloro-4-(chloromethyl)-1H-pyrrole-2,5-dione Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.

Product Name

3-chloro-4-(chloromethyl)-1H-pyrrole-2,5-dione

3-Chloro-4-(chloromethyl)-1H-pyrrole-2,5-dione Chemical Properties

3-Chloro-4-(chloromethyl)-1H-pyrrole-2,5-dione Toxicity Data With Reference

3-Chloro-4-(chloromethyl)-1H-pyrrole-2,5-dione Safety Profile

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