(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 | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C10H12ClN |
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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 |