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Cas Database |
| Name |
5-Fluoro-1,2,3,4-tetrahydroisoquinoline |
EINECS | N/A |
| CAS No. | 799274-07-0 | Density | N/A |
| PSA | 12.03000 | LogP | 2.60220 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11ClFN | Boiling Point | N/A |
| Molecular Weight | 187.644 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride;Isoquinoline,5-fluoro-1,2,3,4-tetrahydro-, hydrochloride (9CI); |
Article Data | 2 |
5-Fluoro-1,2,3,4-tetrahydroisoquinoline Specification
This chemical is an organic compound with the formula C9H11ClFN. The systematic name of this chemical is 5-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride. With the CAS registry number 799274-07-0, it is also named as isoquinoline, 5-fluoro-1,2,3,4-tetrahydro-, hydrochloride (1:1). In addition, the molecular weight is 187.64.
People can use the following data to convert to the molecule structure.
1. SMILES:c1cc2c(c(c1)F)CCNC2.Cl
2. InChI:InChI=1/C9H10FN.ClH/c10-9-3-1-2-7-6-11-5-4-8(7)9;/h1-3,11H,4-6H2;1H
3. InChIKey:PMDNGEMGKNMLCE-UHFFFAOYAU
4. Std. InChI:InChI=1S/C9H10FN.ClH/c10-9-3-1-2-7-6-11-5-4-8(7)9;/h1-3,11H,4-6H2;1H
5. Std. InChIKey:PMDNGEMGKNMLCE-UHFFFAOYSA-N
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