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Chemical manufacturer | ||||
Name | (1R,2S)-2-Phenylcyclopropanecarboxamide |
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Synonyms | (+)-(1R,2S)-2-Phenylcyclopropanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 331941-32-3 |
SMILES | C1[C@@H]([C@@H]1C(=O)N)C2=CC=CC=C2 |
InChI | 1S/C10H11NO/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H2,11,12)/t8-,9-/m1/s1 |
InChIKey | IOWKRFFHXWDUIS-RKDXNWHRSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 358.3±22.0°C at 760 mmHg (Cal.) |
Flash point | 170.5±22.3°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-2-Phenylcyclopropanecarboxamide |