1-deoxy-1-nitro-l-galactitol

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Names

[ CAS No. ]:
94481-72-8

[ Name ]:
1-deoxy-1-nitro-l-galactitol

[Synonym ]:
MFCD00069888
EINECS 305-399-8

Chemical & Physical Properties

[ Density]:
1.632g/cm3

[ Boiling Point ]:
608.3ºC at 760mmHg

[ Melting Point ]:
142ºC

[ Molecular Formula ]:
C6H13NO7

[ Molecular Weight ]:
211.17000

[ Flash Point ]:
268.9ºC

[ Exact Mass ]:
211.06900

[ PSA ]:
146.97000

[ Index of Refraction ]:
1.585

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

Related Compounds

  • 1-Deoxy-1-nitro-L-iditol hemihydrate
  • 1-Deoxy-1-nitro-L-iditol hemihydrate
  • 1-deoxy-1-nitro-L-glucitol
  • ALPHA-L-ARABINOPYRANOSYLNITROMETHANE
  • BETA-D-GALACTOPYRANOSYL NITROMETHANE
  • 1-deoxy-1-nitro-d-galactitol
  • Tert-butyl ((1-(2-oxo-2-(pyridin-2-yl)ethyl)piperidin-3-yl)methyl)carbamate
  • 6-Chloro-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid
  • (2S)-1-Chloro-3-hydroxypropan-2-yl butanoate
  • 2-(4-Chlorophenyl)-3-fluorocyclobutanamine
  • Benzoic acid, 3-hydroxy-4-methoxy-, propyl ester
  • 4-Bromo-1-cyclopropoxy-2-methoxybenzene
  • Tert-butyl ((1-((2-bromopyridin-4-yl)methyl)piperidin-4-yl)methyl)carbamate
  • 9-(2,7-Di-tert-butyl-9H-fluoren-9-yl)anthracene
  • Tert-butyl 4-(phenylamino)benzoate
  • (R)-1-(Benzo[d][1,3]dioxol-5-yl)-2,2,2-trifluoroethan-1-ol
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