Identification |
Name: | Phenol,5-methyl-2-(2-thiazolylamino)-, hydrochloride (1:1) |
Synonyms: | Phenol,5-methyl-2-(2-thiazolylamino)-, monohydrochloride (9CI); CBS 113A |
CAS: | 110952-54-0 |
Molecular Formula: | C10H10 N2 O S . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H10N2OS/c1-7-2-3-8(9(13)6-7)12-10-11-4-5-14-10/h2-6,13H,1H3,(H,11,12) |
Molecular Structure: |
 |
Properties |
Flash Point: | 164.3°C |
Boiling Point: | 348°Cat760mmHg |
Density: | 1.349g/cm3 |
Refractive index: | 1.695 |
Flash Point: | 164.3°C |
Safety Data |
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