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(1R,2R,3S)-1,2,3-Tricyanocyclopropanecarboxamide
[CAS# 207516-95-8]

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Identification
Name (1R,2R,3S)-1,2,3-Tricyanocyclopropanecarboxamide
Synonyms (1r,2R,3S)-1,2,3-tricyanocyclopropanecarboxamide
Molecular Structure CAS#: 207516-95-8, (1R,2R,3S)-1,2,3-Tricyanocyclopropanecarboxamide
Molecular Formula C7H4N4O
Molecular Weight 160.13
CAS Registry Number 207516-95-8
SMILES C(#N)[C@@H]1[C@@H]([C@@]1(C#N)C(=O)N)C#N
InChI 1S/C7H4N4O/c8-1-4-5(2-9)7(4,3-10)6(11)12/h4-5H,(H2,11,12)/t4-,5+,7+
InChIKey GKVXBMOARHBVHJ-KCQQBQQISA-N
Properties
Density 1.455g/cm3 (Cal.)
Boiling point 663.19°C at 760 mmHg (Cal.)
Flash point 354.885°C (Cal.)
Refractive index 1.567 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,3S)-1,2,3-Tricyanocyclopropanecarboxamide
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