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Chemical manufacturer | ||||
Name | (5R)-5-(Aminomethyl)-6A-Methoxyhexahydro-2H-Furo[2,3-d]Imidazol-2-One |
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Synonyms | (5R)-5-(a |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O3 |
Molecular Weight | 187.20 |
CAS Registry Number | 475134-56-6 |
SMILES | COC12C[C@@H](OC1NC(=O)N2)CN |
InChI | 1S/C7H13N3O3/c1-12-7-2-4(3-8)13-5(7)9-6(11)10-7/h4-5H,2-3,8H2,1H3,(H2,9,10,11)/t4-,5?,7?/m1/s1 |
InChIKey | ZQUVIMMCBFDKQI-QUFRVKJXSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 445.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 223.1±28.7°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5R)-5-(Aminomethyl)-6A-Methoxyhexahydro-2H-Furo[2,3-d]Imidazol-2-One |