Product Name

  • Name

    2-Chloroaziridine

  • EINECS
  • CAS No. 25167-31-1
  • Density 1.29g/cm3
  • Solubility
  • Melting Point
  • Formula C2H4 Cl N
  • Boiling Point 54.2°Cat760mmHg
  • Molecular Weight 77.51
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. A dangerous storage hazard, it may explode at room temperature. When heated to decomposition it emits toxic fumes of Cl and NOx. See also various aziridine compounds.
  • Risk Codes
  • Molecular Structure Molecular Structure of 25167-31-1 (2-Chloroaziridine)
  • Hazard Symbols
  • Synonyms Chloroethylenimine
  • PSA
  • LogP

Aziridine, chloro- Chemical Properties

Product Name: Aziridine, chloro- 
CAS Registry Number: 25167-31-1 
Synonyms: Chloroethylenimine ; Aziridine, chloro-
IUPAC Name: 1-chloroaziridine 
Molecular Weight: 77.51286 [g/mol]
Molecular Formula: C2H4ClN
XLogP3-AA: 0.4
H-Bond Acceptor: 1 
Surface Tension: 35 dyne/cm
Density: 1.29 g/cm3
Enthalpy of Vaporization: 29.72 kJ/mol
Boiling Point: 54.2 °C at 760 mmHg
Vapour Pressure: 248 mmHg at 25°C
Following is the molecular structure of Aziridine, chloro- (CAS NO.25167-31-1) is:

Aziridine, chloro- Toxicity Data With Reference

1.    

mic-mic-uns 4000 ppm/24H-C

    DKBSAS    Doklady Biological Sciences (English Translation). 183 (1968),668.

Aziridine, chloro- Safety Profile

Mutation data reported. A dangerous storage hazard, it may explode at room temperature. When heated to decomposition it emits toxic fumes of Cl and NOx. See also various aziridine compounds.

Aziridine, chloro- Specification

Descriptors computed from structure, you can know some information about Aziridine, chloro- (CAS NO.25167-31-1) is:
Canonical SMILES: C1CN1Cl
InChI: InChI=1S/C2H4ClN/c3-4-1-2-4/h1-2H2
InChIKey: VJVCZFNMCHLMKC-UHFFFAOYSA-N
Exact Mass: 77.003227
MonoIsotopic Mass: 77.003227
Topological Polar Surface Area: 3
Heavy Atom Count: 4

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