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
  • 1-(3,4-Dichlorophenyl)-2-(methylamino)ethan-1-one
  • 4-Cyclopropoxy-2-(methylsulfonamido)nicotinic acid
  • 2-Fluoro-6-nitroisonicotinaldehyde
  • methyl N-(1-methylpyrrolidin-3-yl)carbamate
  • 2-Cyclopropyl-5-iodopyrimidine
  • N-(1-benzylpiperidin-4-yl)-2,3-dioxoquinoxaline-6-carboxamide
  • (3-(4-(4-Phenoxyphenoxy)pyridin-3-yl)phenyl)methanamine
  • 7-[(2-fluorophenyl)methyl]-3,9-dimethyl-1-prop-2-enyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • 1-[(2-fluorophenyl)methyl]-3,4,9-trimethyl-7-prop-2-enyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • N-(3-(4-(4-phenoxyphenoxy)pyridin-3-yl)phenyl)propionamide
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