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| Chemical manufacturer | ||||
| Name | (3aS,4R,6S,7S,7aS)-6-Amino-4,7-dihydroxy-3-methylhexahydro-1,3-benzoxazol-2(3H)-one |
|---|---|
| Synonyms | (3aS,4R,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O4 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 774146-59-7 |
| SMILES | CN1[C@H]2[C@@H](C[C@@H]([C@@H]([C@H]2OC1=O)O)N)O |
| InChI | 1S/C8H14N2O4/c1-10-5-4(11)2-3(9)6(12)7(5)14-8(10)13/h3-7,11-12H,2,9H2,1H3/t3-,4+,5-,6-,7-/m0/s1 |
| InChIKey | BEXJEYBVSPLQHO-REQIZBSHSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 501.7±50.0°C at 760 mmHg (Cal.) |
| Flash point | 257.2±30.1°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aS,4R,6S,7S,7aS)-6-Amino-4,7-dihydroxy-3-methylhexahydro-1,3-benzoxazol-2(3H)-one |