1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI)

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Names

[ CAS No. ]:
7146-30-7

[ Name ]:
1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI)

Chemical & Physical Properties

[ Density]:
1.495g/cm3

[ Boiling Point ]:
655.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H16N2O4

[ Molecular Weight ]:
252.26600

[ Flash Point ]:
350.2ºC

[ Exact Mass ]:
252.11100

[ PSA ]:
109.60000

[ Index of Refraction ]:
1.715

Related Compounds

  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • [1-(2-Bromo-6-fluorophenyl)-2,2-difluorocyclopropyl]methanamine
  • 5-fluoro-2-[4-(3-methoxy-1-methylpyrazole-4-carbonyl)piperazin-1-yl]-6-phenyl-5H-pyrimidin-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde