Name: | 1-DEOXY-1-NITRO-L-MANNITOL |
CAS: | 6027-42-5 |
Synonyms: | 1-DEOXY-1-NITRO-L-MANNITOL |
MDL.: | MFCD00069891 |
H bond acceptor: | 8 |
H bond donor: | 5 |
Smile: | C([C@@H]([C@@H]([C@H]([C@H](CO)O)O)O)O)[N+](=O)[O-] |
InChi: | InChI=1S/C6H13NO7/c8-2-4(10)6(12)5(11)3(9)1-7(13)14/h3-6,8-12H,1-2H2/t3-,4-,5-,6-/m0/s1 |
InChiKey: | InChIKey=HOFCJTOUEGMYBT-BXKVDMCESA-N |
Property |
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Melting Point: | 133 DEG C |
Comments: | EINECS: 227-894-7 HAZARD: S24/25 OPTICAL ROTATION: +5.5 DEG, C=4,H2O TSCA: N |
Safety information |
1-DEOXY-1-NITRO-L-MANNITOL
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