| Identification |
| Name: | S-ethyl 1-cyanoisoquinoline-2(1H)-carbothioate |
| Synonyms: | s-ethyl 1-cyanoisoquinoline-2(1h)-carbothioate;NSC148791;AC1L68TJ;AC1Q68W7;AR-1L4127;NSC-148791;S-ethyl 1-cyano-1H-isoquinoline-2-carbothioate |
| CAS: | 17954-38-0 |
| Molecular Formula: | C13H12N2OS |
| Molecular Weight: | 244.3122 |
| InChI: | InChI=1/C13H12N2OS/c1-2-17-13(16)15-8-7-10-5-3-4-6-11(10)12(15)9-14/h3-8,12H,2H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 231.5°C |
| Boiling Point: | 459.1°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 231.5°C |
| Safety Data |
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