Identification |
Name: | Iditol,1,4:3,6-dianhydro-, mononitrate (9CI) |
Synonyms: | Furo[3,2-b]furan,iditol deriv.; 1,4:3,6-Dianhydroiditol mononitrate; Isoidide mononitrate |
CAS: | 38709-03-4 |
Molecular Formula: | C6H9 N O6 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C6H9NO6/c8-3-1-11-6-4(13-7(9)10)2-12-5(3)6/h3-6,8H,1-2H2/t3-,4-,5-,6-/m1/s1 |
Molecular Structure: |
![(C6H9NO6) Furo[3,2-b]furan,iditol deriv.; 1,4:3,6-Dianhydroiditol mononitrate; Isoidide mononitrate](https://img1.guidechem.com/chem/e/dict/136/38709-03-4.jpg) |
Properties |
Flash Point: | 174.2°C |
Boiling Point: | 364.5°Cat760mmHg |
Density: | 1.56g/cm3 |
Flash Point: | 174.2°C |
Safety Data |
|
![](/images/detail_15.png) |