Identification |
Name: | 1H-Azepine-1-carbonylchloride, hexahydro- |
Synonyms: | 1-Hexamethyleniminocarbonylchloride; Hexahydro-1-azepinecarbonyl chloride; Hexamethyleneiminocarbonylchloride; N,N-Hexamethylenecarbamoyl chloride;N-Chlorocarbonylhexamethylenimine |
CAS: | 27817-35-2 |
EINECS: | 248-672-6 |
Molecular Formula: | C7H12 Cl N O |
Molecular Weight: | 161.62928 |
InChI: | InChI=1/C7H12ClNO/c8-7(10)9-5-3-1-2-4-6-9/h1-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 109.4°C |
Boiling Point: | 257.3°Cat760mmHg |
Density: | 1.143g/cm3 |
Refractive index: | 1.486 |
Flash Point: | 109.4°C |
Safety Data |
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