Identification |
Name: | 2,1,3-Benzoxadiazole-5-carbothioamide |
Synonyms: | BUTTPARK 93\04-03;2,1,3-BENZOXADIAZOLE-5-CARBOTHIOAMIDE;1,2,3-Benzoxadiazole-5-carbothioamide;2,1,3-Benzoxadiazole-5-carbothioamide(9CI) |
CAS: | 306935-24-0 |
Molecular Formula: | C7H5 N3 O S |
Molecular Weight: | 179.2 |
InChI: | InChI=1/C7H5N3OS/c8-7(12)4-1-2-5-6(3-4)10-11-9-5/h1-3H,(H2,8,12) |
Molecular Structure: |
![(C7H5N3OS) BUTTPARK 93\04-03;2,1,3-BENZOXADIAZOLE-5-CARBOTHIOAMIDE;1,2,3-Benzoxadiazole-5-carbothioamide;2,1,3-...](https://img1.guidechem.com/chem/e/dict/14/306935-24-0.jpg) |
Properties |
Melting Point: | 132 °C |
Flash Point: | 161.1°C |
Boiling Point: | 342.7°Cat760mmHg |
Density: | 1.501g/cm3 |
Refractive index: | 1.752 |
Flash Point: | 161.1°C |
Safety Data |
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