Name | 1-Chloro-2-Nitroethane |
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Synonyms | 1-Chloro-2-Nitro-Ethane; 2-Chloronitroethane; Ethane, 1-Chloro-2-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C2H4ClNO2 |
Molecular Weight | 109.51 |
CAS Registry Number | 625-47-8 |
SMILES | C([N+]([O-])=O)CCl |
InChI | 1S/C2H4ClNO2/c3-1-2-4(5)6/h1-2H2 |
InChIKey | XMZRJPITAOAPLJ-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 173.499°C at 760 mmHg (Cal.) |
Flash point | 56.455°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-2-Nitroethane |