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Chemical manufacturer | ||||
Name | (1R,2S)-1,2-Bis(Hydroxymethyl)Cyclopropanecarboxamide |
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Synonyms | (1R,2S)-1,2-bis(hydroxymethyl)cyclopropanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO3 |
Molecular Weight | 145.16 |
CAS Registry Number | 172154-39-1 |
SMILES | C1[C@@H]([C@]1(CO)C(=O)N)CO |
InChI | 1S/C6H11NO3/c7-5(10)6(3-9)1-4(6)2-8/h4,8-9H,1-3H2,(H2,7,10)/t4-,6+/m1/s1 |
InChIKey | HXUKTVFRPMPONY-XINAWCOVSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 408.466°C at 760 mmHg (Cal.) |
Flash point | 200.833°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-1,2-Bis(Hydroxymethyl)Cyclopropanecarboxamide |