product Name |
1-deoxy-1-(methylamino)-D-galactitol |
Synonyms |
- |
Molecular Formula |
C7H17NO5 |
Molecular Weight |
195.2136 |
InChI |
InChI=1/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6+,7-/m0/s1 |
CAS Registry Number |
7115-46-0 |
Molecular Structure |
|
Melting point |
133-136℃ |
Refractive index |
1.555 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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