Name | N-(2-Chloroethyl)Aziridine |
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Synonyms | 1-(2-Chloroethyl)Ethylenimine; N-(2-Chloroethyl)Aziridine; N-2-Chloroethylaziridine |
Molecular Structure | ![]() |
Molecular Formula | C4H8ClN |
Molecular Weight | 105.57 |
CAS Registry Number | 694-03-1 |
SMILES | C(N1CC1)CCl |
InChI | 1S/C4H8ClN/c5-1-2-6-3-4-6/h1-4H2 |
InChIKey | YZXPJVLVVIQNPF-UHFFFAOYSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 130.169°C at 760 mmHg (Cal.) |
Flash point | 32.525°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Chloroethyl)Aziridine |