Identification |
Name: | 2,1,3-Benzothiadiazole,5-methyl- |
Synonyms: | 5-Methyl-2,1,3-benzothiadiazole; |
CAS: | 1457-93-8 |
Molecular Formula: | C7H6N2S |
Molecular Weight: | 150.2 |
InChI: | InChI=1/C7H6N2S/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3 |
Molecular Structure: |
![(C7H6N2S) 5-Methyl-2,1,3-benzothiadiazole;](https://img1.guidechem.com/chem/e/dict/16/1457-93-8.jpg) |
Properties |
Flash Point: | 92.6°C |
Boiling Point: | 228.5°Cat760mmHg |
Density: | 1.297g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 92.6°C |
Safety Data |
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![](/images/detail_15.png) |