Identification |
Name: | S-(1-ethenyl-1H-pyrazolo[3,4-b]pyrazin-5-yl) hexanethioate |
Synonyms: | S-(1-Ethenyl-1H-pyrazolo(3,4-b)pyrazin-5-yl) hexanethioate;Hexanethioic acid, S-(1-ethenyl-1H-pyrazolo(3,4-b)pyrazin-5-yl) ester;AC1MIPZO;LS-75168;S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) hexanethioate;133280-16-7 |
CAS: | 133280-16-7 |
Molecular Formula: | C13H16N4OS |
Molecular Weight: | 276.3573 |
InChI: | InChI=1/C13H16N4OS/c1-3-5-6-7-12(18)19-11-9-14-13-10(16-11)8-15-17(13)4-2/h4,8-9H,2-3,5-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 172.1°C |
Boiling Point: | 360.9°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 172.1°C |
Safety Data |
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