Identification |
Name: | 7-amino-1-thia-5,8,8b-triazaacenaphthylen-4(2H)-one |
Synonyms: | NSC336873;69836-19-7;7-Imino-5,7-dihydro-1-thia-5,8,8b-triazaacenaphthylen-4(2H)-one;AC1L7DRZ;NSC 336873;NSC-336873 |
CAS: | 69836-19-7 |
Molecular Formula: | C8H6N4OS |
Molecular Weight: | 206.2244 |
InChI: | InChI=1/C8H6N4OS/c9-5-2-6-11-7(13)1-4-3-14-8(10-5)12(4)6/h1-2H,3,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 205.1°C |
Boiling Point: | 415.5°C at 760 mmHg |
Density: | 1.97g/cm3 |
Refractive index: | 2.002 |
Flash Point: | 205.1°C |
Safety Data |
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