Identification |
Name: | D-Arabinitol,1-C-1H-benzimidazol-2-yl-, (1S)- |
Synonyms: | 1,2,3,4,5-Pentanepentol,1-(2-benzimidazolyl)-, D-gluco- (8CI); D-Arabinitol, 1-C-1H-benzimidazol-2-yl-,(S)-; NSC 43663 |
CAS: | 7147-74-2 |
Molecular Formula: | C12H16 N2 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1S/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: |
![(C12H16N2O5) 1,2,3,4,5-Pentanepentol,1-(2-benzimidazolyl)-, D-gluco- (8CI); D-Arabinitol, 1-C-1H-benzimidazol-2-y...](https://img1.guidechem.com/chem/e/dict/101/7147-74-2.jpg) |
Properties |
Safety Data |
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![](/images/detail_15.png) |