7-Chloro-1,2,3,4-tetrahydro-1,8-naphthyridine - CAS 1303588-27-3
Catalog: |
BB044627 |
Product Name: |
7-Chloro-1,2,3,4-tetrahydro-1,8-naphthyridine |
CAS: |
1303588-27-3 |
Synonyms: |
1,8-Naphthyridine, 7-chloro-1,2,3,4-tetrahydro- |
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 |
Complexity: | 140 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 168.045426 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 168.045426 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 24.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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