Identification |
Name: | 2-Pyrazinecarbothioicacid, 3,5-diamino-6-chloro-, S-(phenylmethyl) ester |
Synonyms: | Pyrazinecarbothioicacid, 3,5-diamino-6-chloro-, S-(phenylmethyl) ester (9CI); Pyrazinecarbothioicacid, 3,5-diamino-6-chloro-, S-benzyl ester (8CI); NSC 294144 |
CAS: | 26962-80-1 |
Molecular Formula: | C12H11 Cl N4 O S |
Molecular Weight: | 294.7599 |
InChI: | InChI=1/C12H11ClN4OS/c13-9-11(15)17-10(14)8(16-9)12(18)19-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,14,15,17) |
Molecular Structure: |
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Properties |
Flash Point: | 286°C |
Boiling Point: | 549.3°C at 760 mmHg |
Density: | 1.484g/cm3 |
Refractive index: | 1.718 |
Flash Point: | 286°C |
Safety Data |
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