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1-C-1H-benzimidazol-2-ylpentitol (5338-40-9;7147-74-2;7510-96-5;7510-97-6;7770-62-9)
Identification
Name:
1-C-1H-benzimidazol-2-ylpentitol
Synonyms:
1-C-1H-Benzimidazol-2-ylpentitol;pentitol, 1-C-1H-benzimidazol-2-yl-
CAS:
5338-40-9;7147-74-2;7510-96-5;7510-97-6;7770-62-9
Molecular Formula:
C
12
H
16
N
2
O
5
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)
Molecular Structure:
Properties
Flash Point:
400.6°C
Boiling Point:
738.7°C at 760 mmHg
Density:
1.607g/cm
3
Refractive index:
1.744
Flash Point:
400.6°C
Safety Data
Other Product
(1S)-1-C-1H-benzimidazol-2-ylpentitol
1-C-1H-benzimidazol-2-ylpentitol 2,3-dihydroxybutanedioate (1:1)
1-C-1,3-thiazolidin-2-ylpentitol
1-C-1H-benzimidazol-2-ylhexitol
(1S)-1-C-1H-benzimidazol-2-ylhexitol
(1R)-1-C-1H-benzimidazol-2-ylhexitol
1-C-1H-benzimidazol-2-ylhexitol 2,3-dihydroxybutanedioate (1:1)
D-Arabinitol,1-C-1H-benzimidazol-2-yl-, (1S)-
D-Glucitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI)
D-Mannitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI)
D-Galactitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI)
1,2,3,4,5,6-hexa-O-acetyl-1-C-1H-benzimidazol-2-ylhexitol
1-C-(6-chloro-1H-benzimidazol-2-yl)pentitol
1-C-(1H-Benzimidazol-2-yl)-5-deoxypentitol
1H-Imidazo[4,5-c]pyridine,2-(2,3-dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-1-methyl-
D-Arabinitol,5-C-1H-benzimidazol-2-yl-, (5S)-
1H-Thieno[2,3-c]pyrazole-5-carboxamide,3-methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-1-phenyl-(9CI)
Piperidine,4-(1H-benzimidazol-2-ylcyanomethylene)-1-[(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)oxoacetyl]-
2H-[1]Benzopyrano[2,3-c]pyridine-1,3,5(4H)-trione,2-[[2-(1H-benzimidazol-2-yl)phenyl]methyl]-
2H-Pyrazolo[3,4-c]pyridine,3-(5,6-dimethyl-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-6-(2-methyl-1-oxopropyl)-
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