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Arabinitol,5-C-2-benzimidazolyl-, (5R)-D- (8CI) (6631-56-7)
Identification
Name:
Arabinitol,5-C-2-benzimidazolyl-, (5R)-D- (8CI)
Synonyms:
NSC 56089
CAS:
6631-56-7
Molecular Formula:
C12H16 N2 O5
Molecular Weight:
268.2658
InChI:
InChI=1/C12H16N2O5/c15-5-8(16)9(17)10(18)11(19)12-13-6-3-1-2-4-7(6)14-12/h1-4,8-11,15-19H,5H2,(H,13,14)/t8?,9?,10?,11-/m0/s1
Molecular Structure:
Properties
Flash Point:
400.6°C
Boiling Point:
738.7°Cat760mmHg
Density:
1.607g/cm
3
Refractive index:
1.744
Flash Point:
400.6°C
Safety Data
Other Product
1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI)
D-Arabinitol,5-C-1H-benzimidazol-2-yl-, (5S)-
Phenol,p-[5-[5-(4-methyl-1-piperazinyl)-2-benzimidazolyl]-2-benzimidazolyl]-,hydrochloride (8CI)
Arabinitol,1,5-dibenzoate, D- (8CI)
Arabinitol,1,5-anhydro-2-O-benzyl-, D- (8CI)
D-Arabinitol,5-C-(4-carboxy-2-thiazolidinyl)-, [2R-[2a(R*),4a]]- (9CI)
D-Arabinitol,1,4-anhydro-5-deoxy-2-C-[(1E,- 3S)-3-hydroxy-1-butenyl]-
D-Arabinitol,1-C-(4-carboxy-2-thiazolidinyl)-, (1R)-
D-Arabinitol,1-C-1H-benzimidazol-2-yl-, (1S)-
D-Arabinitol,1-C-(4-carboxy-2-thiazolidinyl)-, (1S)-
Ethanol,2,2'-[[(5-chloro-2-benzimidazolyl)methyl]imino]di-, dihydrochloride (8CI)
Arabinitol,1,5-anhydro-, 3,4-dibenzoate, D- (8CI)
Arabinitol, 1-O-ethyl-,tetraacetate, D- (8CI)
N-(2-(5-Phenylsulfoxy)benzimidazolyl) methyl carbamate
2-O,3-O,5-O-Tribenzyl-D-arabinitol
Benzilamide,N-[2-(1-benzimidazolyl)ethyl]-, monohydrochloride (8CI)
D-Arabinitol,1,4-anhydro-3-deoxy-5-C-(3,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)- (9CI)
D-Arabinitol,1,4-anhydro-3-deoxy-5-C-(3,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)- (9CI)
D-Arabinitol,5-C-(3-carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-, (5S)-
D-arabinitol
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