| Identification |
| Name: | 2-(heptan-3-yl)-1,3-benzothiazole |
| Synonyms: | 2-(heptan-3-yl)-1,3-benzothiazole;6278-74-6;NSC34446;AC1L5SBG;AC1Q4W8N;2-heptan-3-yl-1,3-benzothiazole;AR-1C9305;NSC-34446 |
| CAS: | 6278-74-6 |
| Molecular Formula: | C14H19NS |
| Molecular Weight: | 233.3724 |
| InChI: | InChI=1/C14H19NS/c1-3-5-8-11(4-2)14-15-12-9-6-7-10-13(12)16-14/h6-7,9-11H,3-5,8H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 140.5°C |
| Boiling Point: | 323°C at 760 mmHg |
| Density: | 1.049g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 140.5°C |
| Safety Data |
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