| product Name |
Valienamine |
| Synonyms |
(+)-Valienamine; (1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol; (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol; (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol; 6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol |
| Molecular Formula |
C7H13NO4 |
| Molecular Weight |
175.1824 |
| InChI |
InChI=1/C7H13NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h1,4-7,9-12H,2,8H2 |
| CAS Registry Number |
38231-86-6 |
| Molecular Structure |
|
| Density |
1.525g/cm3 |
| Boiling point |
377.3°C at 760 mmHg |
| Refractive index |
1.648 |
| Flash point |
182°C |
| Vapour Pressur |
3.06E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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