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Chemical manufacturer | ||||
Name | (1S,2S)-3-Methylene-1,2-cyclopropanedicarboxamide |
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Synonyms | (1S,2S)-3-methylenecyclopropane-1,2-dicarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
CAS Registry Number | 95898-34-3 |
SMILES | C=C1[C@H]([C@@H]1C(=O)N)C(=O)N |
InChI | 1S/C6H8N2O2/c1-2-3(5(7)9)4(2)6(8)10/h3-4H,1H2,(H2,7,9)(H2,8,10)/t3-,4-/m1/s1 |
InChIKey | QXYWOJJEERTHHA-QWWZWVQMSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 491.014°C at 760 mmHg (Cal.) |
Flash point | 250.756°C (Cal.) |
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List of Reports Available for (1S,2S)-3-Methylene-1,2-cyclopropanedicarboxamide |