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

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
  • N-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide
  • N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide
  • N-(1H-benzimidazol-2-yl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
  • 1-Chloro-3-propoxycyclobutane
  • N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-4-(pyrimidin-2-yl)piperazine-1-carboxamide
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(trifluoromethyl)-1H-benzimidazole-5-carboxamide
  • 3-(3-methoxy-1,2-oxazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
  • Methyl 2-{[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]amino}-5-(propan-2-yl)-1,3-thiazole-4-carboxylate
  • 2-[(6-chloro-2-oxo-4-propyl-2H-chromen-7-yl)oxy]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
  • 2-[1-(4-Nitrobenzenesulfonyl)piperidin-2-yl]ethan-1-amine
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