Identification |
Name: | 1,2-Benzenediol,4-[2-(2-pyridinylamino)-4-thiazolyl]-, hydrochloride (1:1) |
Synonyms: | 1,2-Benzenediol,4-[2-(2-pyridinylamino)-4-thiazolyl]-, monohydrochloride(9CI); NSC 353720 |
CAS: | 79571-72-5 |
Molecular Formula: | C14H11 N3 O2 S . Cl H |
Molecular Weight: | 285.321 |
InChI: | InChI=1/C14H11N3O2S/c18-11-5-4-9(7-12(11)19)10-8-20-14(16-10)17-13-3-1-2-6-15-13/h1-8,18-19H,(H,15,16,17) |
Molecular Structure: |
![(C14H11N3O2S.ClH) 1,2-Benzenediol,4-[2-(2-pyridinylamino)-4-thiazolyl]-, monohydrochloride(9CI); NSC 353720](https://img1.guidechem.com/chem/e/dict/65/79571-72-5.jpg) |
Properties |
Flash Point: | 286.6°C |
Boiling Point: | 550.4°Cat760mmHg |
Density: | 1.474g/cm3 |
Refractive index: | 1.746 |
Flash Point: | 286.6°C |
Safety Data |
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