Identification |
Name: | 2-Thiazolamine,5-[2-(2-chloro-6-methylphenyl)diazenyl]-4-methyl- |
Synonyms: | Thiazole, 2-amino-5-[(6-chloro-o-tolyl)azo]-4-methyl-(8CI); NSC 137639 |
CAS: | 33175-11-0 |
Molecular Formula: | C11H11 Cl N4 S |
Molecular Weight: | 266.7498 |
InChI: | InChI=1/C11H11ClN4S/c1-6-4-3-5-8(12)9(6)15-16-10-7(2)14-11(13)17-10/h3-5,13,15H,1-2H3/b13-11+,16-10u |
Molecular Structure: |
![(C11H11ClN4S) Thiazole, 2-amino-5-[(6-chloro-o-tolyl)azo]-4-methyl-(8CI); NSC 137639](https://img1.guidechem.com/chem/e/dict/49/33175-11-0.jpg) |
Properties |
Flash Point: | 170.1°C |
Boiling Point: | 357.6°Cat760mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.693 |
Flash Point: | 170.1°C |
Safety Data |
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