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(1R,2S)-2-Phenylcyclopropanecarboxamide
[CAS# 331941-32-3]

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Identification
Name (1R,2S)-2-Phenylcyclopropanecarboxamide
Synonyms (+)-(1R,2S)-2-Phenylcyclopropanecarboxamide
Molecular Structure CAS#: 331941-32-3, (1R,2S)-2-Phenylcyclopropanecarboxamide
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
Properties
Density 1.2±0.1g/cm3 (Cal.)
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
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