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L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-(diethylamino)-, 5-nitrate, monohydrochloride (9CI) (81786-31-4)

Identification
Name:L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-(diethylamino)-, 5-nitrate, monohydrochloride (9CI)
Synonyms:Furo[3,2-b]furan,L-iditol deriv.
CAS:81786-31-4
Molecular Formula: C10H18 N2 O5 . Cl H
Molecular Weight: 0
InChI: InChI=1/C10H18N2O5.ClH/c1-3-11(4-2)7-5-15-10-8(17-12(13)14)6-16-9(7)10;/h7-10H,3-6H2,1-2H3;1H/t7-,8-,9+,10+;/m0./s1
Molecular Structure: (C10H18N2O5.ClH) Furo[3,2-b]furan,L-iditol deriv.
Properties
Flash Point: 160.5°C
Boiling Point: 341.7°C at 760 mmHg
Flash Point: 160.5°C
Safety Data
 

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