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Chemical manufacturer | ||||
Name | 2,3,4,5-Tetrahydro-1H-1-Benzazepine-1-Carbonyl Chloride |
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Synonyms | 2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClNO |
Molecular Weight | 209.67 |
CAS Registry Number | 585578-15-0 |
SMILES | c1ccc2c(c1)CCCCN2C(=O)Cl |
InChI | 1S/C11H12ClNO/c12-11(14)13-8-4-3-6-9-5-1-2-7-10(9)13/h1-2,5,7H,3-4,6,8H2 |
InChIKey | RUXFYPGPYBBHND-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 357.14°C at 760 mmHg (Cal.) |
Flash point | 169.793°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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