3,4-dihydroisoquinoline-2(1H)-carbothioamide
Modify Date: 2025-08-25 12:50:49
3,4-dihydroisoquinoline-2(1H)-carbothioamide structure
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Common Name | 3,4-dihydroisoquinoline-2(1H)-carbothioamide | ||
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| CAS Number | 31964-52-0 | Molecular Weight | 192.28100 | |
| Density | 1.251g/cm3 | Boiling Point | 340.6ºC at 760 mmHg | |
| Molecular Formula | C10H12N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 159.8ºC | |
| Name | 3,4-dihydro-1H-isoquinoline-2-carbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.251g/cm3 |
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| Boiling Point | 340.6ºC at 760 mmHg |
| Molecular Formula | C10H12N2S |
| Molecular Weight | 192.28100 |
| Flash Point | 159.8ºC |
| Exact Mass | 192.07200 |
| PSA | 61.35000 |
| LogP | 1.92650 |
| Index of Refraction | 1.669 |
| RIDADR | NONH for all modes of transport |
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| HS Code | 2933499090 |
| HS Code | 2933499090 |
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| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 3,4-dihydro-1H-isoquinoline-2-carbothioic acid amide |
| 2-Thiocarbamoyl-1,2,3,4-tetrahydro-isochinolin |