Identification |
Name: | 1,2-Benzenediol,4-naphtho[1,2-d]thiazol-2-yl- |
Synonyms: | Naphtho[1,2-d]thiazole,1,2-benzenediol deriv.; 2-(3,4-Dihydroxyphenyl)naphtho[1,2-d]thiazole |
CAS: | 91874-98-5 |
Molecular Formula: | C17H11 N O2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H11NO2S/c19-13-7-5-11(9-14(13)20)17-18-16-12-4-2-1-3-10(12)6-8-15(16)21-17/h1-9,18,20H/b17-11- |
Molecular Structure: |
![(C17H11NO2S) Naphtho[1,2-d]thiazole,1,2-benzenediol deriv.; 2-(3,4-Dihydroxyphenyl)naphtho[1,2-d]thiazole](https://img1.guidechem.com/chem/e/dict/42/91874-98-5.jpg) |
Properties |
Flash Point: | 216.4°C |
Boiling Point: | 434.2°Cat760mmHg |
Density: | 1.499g/cm3 |
Refractive index: | 1.815 |
Flash Point: | 216.4°C |
Safety Data |
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