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Chemical manufacturer | ||||
Name | 4-Chloro-1-Methyl-1,2-Dihydro-3H-Azepin-3-One |
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Synonyms | 4-chloro-1-methyl-1H-azepin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H8ClNO |
Molecular Weight | 157.60 |
CAS Registry Number | 110835-78-4 |
SMILES | CN1CC(=O)C(=CC=C1)Cl |
InChI | 1S/C7H8ClNO/c1-9-4-2-3-6(8)7(10)5-9/h2-4H,5H2,1H3 |
InChIKey | CUFHWKWFRANMTL-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 219.951°C at 760 mmHg (Cal.) |
Flash point | 86.824°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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List of Reports Available for 4-Chloro-1-Methyl-1,2-Dihydro-3H-Azepin-3-One |