| Identification |
| Name: | 2,6-anhydro-1-deoxy-1-[(1E)-3-(4-nitrophenyl)triaz-1-en-1-yl]heptitol |
| Synonyms: | beta-Glcmnt;59894-00-7;beta-Galmnt;AC1L4S4V;beta-D-Glucopyranosyl-4-nitrophenyltriazene;beta-D-Galactopyranosylmethyl-4-nitrophenyltriazene;beta-D-Galactopyranosylmethyl-p-nitrophenyltriazene;2,6-anhydro-1-deoxy-1-[(1E)-3-(4-nitrophenyl)triaz-1-en-1-yl]heptitol;2-(hydroxymethyl)-6-[[(4-nitroanilino)diazenyl]methyl]oxane-3,4,5-triol;3-(2,6-Anhydro-1-deoxy-D-glycero-D-gulo-heptityl)-1-(4-nitrophenyl)triazene;D-glycero-D-gulo-Heptitol, 2,6-anhydro-1-deoxy-1-(3-(4-nitrophenyl)-1-triazenyl)-;L-glycero-L-galacto-Heptitol, 2,6-anhydro-7-deoxy-7-(3-(4-nitrophenyl)-2-triazenyl)- |
| CAS: | 59894-00-7;74957-61-2 |
| Molecular Formula: | C13H18N4O7 |
| Molecular Weight: | 342.3046 |
| InChI: | InChI=1/C13H18N4O7/c18-6-10-12(20)13(21)11(19)9(24-10)5-14-16-15-7-1-3-8(4-2-7)17(22)23/h1-4,9-13,18-21H,5-6H2,(H,14,15)/t9-,10+,11-,12-,13+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Refractive index: | 1.696 |
| Safety Data |
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