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Chemical manufacturer | ||||
Name | (3R,3aR,4S,6aS)-4-Methoxy-3-Methyl-3,3A,4,6A-Tetrahydro-6H-Furo[3,4-c]Pyrazol-6-One |
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Synonyms | (3R,3aR,4 |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 592524-38-4 |
SMILES | C[C@@H]1[C@@H]2[C@@H](C(=O)O[C@@H]2OC)N=N1 |
InChI | 1S/C7H10N2O3/c1-3-4-5(9-8-3)6(10)12-7(4)11-2/h3-5,7H,1-2H3/t3-,4-,5+,7+/m1/s1 |
InChIKey | KMBUCMUUZNLARD-CXXDYQFHSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 301.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 157.8±22.3°C (Cal.) |
Refractive index | 1.658 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,3aR,4S,6aS)-4-Methoxy-3-Methyl-3,3A,4,6A-Tetrahydro-6H-Furo[3,4-c]Pyrazol-6-One |