(R)-6-chloro-2-Methyl-1,2,3,4-tetrahydroquinoline structure
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Common Name | (R)-6-chloro-2-Methyl-1,2,3,4-tetrahydroquinoline | ||
|---|---|---|---|---|
| CAS Number | 1263000-44-7 | Molecular Weight | 181.66200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R)-6-Chloro-2-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H12ClN |
|---|---|
| Molecular Weight | 181.66200 |
| Exact Mass | 181.06600 |
| PSA | 12.03000 |
| LogP | 3.22460 |
| HS Code | 2933499090 |
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| 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% |
| 2-methyl-6-chloro benzothiazole |
| 6-Chlor-2-methyl-benzothiazol |
| Benzothiazole,6-chloro-2-methyl |
| 6-chloro-2-methyl-benzothiazole |
| 2-methyl-6-chloro-1,2,3,4-tetrahydroquinoline |
| 6-Chlor-2-methyl-benzo<1,3>thiazol |