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Chemical manufacturer | ||||
Name | (1R)-indane-1-carboxamide |
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Synonyms | (R)-2,3-dihydro-1H-indene-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 73392-00-4 |
SMILES | NC(=O)[C@@H]2CCc1ccccc12 |
InChI | 1S/C10H11NO/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2,(H2,11,12)/t9-/m1/s1 |
InChIKey | DZGMFITYAJIDHR-SECBINFHSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 366.205°C at 760 mmHg (Cal.) |
Flash point | 175.275°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-indane-1-carboxamide |