Identification |
Name: | 5H-1,4-Dithiino[2,3-c]pyrrol-5-one,6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy- |
Synonyms: | 6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-1,4-dithiino[2,3-c]pyrrol-5-one |
CAS: | 53788-25-3 |
EINECS: | 258-780-5 |
Molecular Formula: | C14H10 Cl N3 O2 S2 |
Molecular Weight: | 351.8311 |
InChI: | InChI=1/C14H10ClN3O2S2/c15-8-3-1-7-2-4-9(17-12(7)16-8)18-13(19)10-11(14(18)20)22-6-5-21-10/h1-4,13,19H,5-6H2 |
Molecular Structure: |
![(C14H10ClN3O2S2) 6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-1,4-dithiino[2,3-c]pyrrol-5-one](https://img1.guidechem.com/chem/e/dict/16/53788-25-3.jpg) |
Properties |
Flash Point: | 312.7°C |
Boiling Point: | 593.4°Cat760mmHg |
Density: | 1.72g/cm3 |
Refractive index: | 1.828 |
Flash Point: | 312.7°C |
Safety Data |
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