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| IUPAC Name: | 7-chloro-1,2,3,4-tetrahydro-1,8-naphthyridine |
| Description: | 7-Chloro-1,2,3,4-tetrahydro-1,8-naphthyridine (CAS# 1303588-27-3 ) is a useful research chemical. |
| Molecular Weight: | 168.62 |
| Molecular Formula: | C8H9ClN2 |
| Canonical SMILES: | C1CC2=C(NC1)N=C(C=C2)Cl |
| InChI: | InChI=1S/C8H9ClN2/c9-7-4-3-6-2-1-5-10-8(6)11-7/h3-4H,1-2,5H2,(H,10,11) |
| InChI Key: | KGTIRHSHTITULA-UHFFFAOYSA-N |
| Boiling Point: | 306.2±42.0 °C at 760 mmHg |
| Purity: | ≥ 95 % by HPLC |
| Density: | 1.2±0.1 g/cm3 |
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![[1,6]Naphthyridine](https://resource.bocsci.com/structure/253-72-5.gif)
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Halides
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Naphthyridines
tert-Butyl 6-bromo-3,4-dihydro-1,5-naphthyridine-1(2H)-carboxylate
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