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| Name |
7-Fluoro-1,2,3,4-tetrahydroisoquinoline |
EINECS | N/A |
| CAS No. | 799274-06-9 | Density | N/A |
| PSA | 12.03000 | LogP | 2.60220 |
| Solubility | N/A | Melting Point |
182-183°C |
| Formula | C9H11ClFN | Boiling Point | N/A |
| Molecular Weight | 187.644 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
Isoquinoline,7-fluoro-1,2,3,4-tetrahydro-, hydrochloride (9CI);7-Fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride;Isoquinoline,7-fluoro-1,2,3,4-tetrahydro-, hydrochloride (1:1); |
7-Fluoro-1,2,3,4-tetrahydroisoquinoline Chemical Properties
Molecular Structure of 7-Fluoro-1,2,3,4-tetrahydroisoquinoline (CAS NO.799274-06-9):
.jpg)
Systematic Name: 7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES: c1cc2c(cc1F)CNCC2.Cl
InChI: InChI=1/C9H10FN.ClH/c10-9-2-1-7-3-4-11-6-8(7)5-9;/h1-2,5,11H,3-4,6H2;1H
InChIKey: LOJNQXIJLCPQDR-UHFFFAOYAA
Empirical Formula: C9H11ClFN
Molecular Weight: 187.6417
Nominal Mass: 187
Average Mass: 187.642
Monoisotopic Mass: 187.056
7-Fluoro-1,2,3,4-tetrahydroisoquinoline Specification
7-Fluoro-1,2,3,4-tetrahydroisoquinoline (CAS NO.799274-06-9), its Synonyms are 7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1) ; 7-Fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride ; Isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride (1:1) .
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