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| Chemical manufacturer | ||||
| Name | 2-Aminooctahydro-1H-indene-2-carbonyl chloride |
|---|---|
| Synonyms | 1H-INDENE-2-CARBONYLCHLORIDE, 2-AMINOOCTAHYDRO-; 2-aminooctahydro-1H-indene-2-carbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C10H16ClNO |
| Molecular Weight | 201.69 |
| CAS Registry Number | 752923-70-9 |
| SMILES | C1CCC2CC(CC2C1)(C(=O)Cl)N |
| InChI | 1S/C10H16ClNO/c11-9(13)10(12)5-7-3-1-2-4-8(7)6-10/h7-8H,1-6,12H2 |
| InChIKey | QLURTRUSJNDIGX-UHFFFAOYSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.517°C at 760 mmHg (Cal.) |
| Flash point | 120.429°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
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