6-Methyl-2-(2H-tetrazol-5-yl)-quinoline - CAS 832740-64-4
Catalog: |
BB046457 |
Product Name: |
6-Methyl-2-(2H-tetrazol-5-yl)-quinoline |
CAS: |
832740-64-4 |
Synonyms: |
5-(6-methyl-2-quinolyl)-2H-1,2,3,4-tetraazole |
IUPAC Name: | 6-methyl-2-(2H-tetrazol-5-yl)quinoline |
Description: | 6-Methyl-2-(2H-tetrazol-5-yl)-quinoline (CAS# 832740-64-4 ) is a useful research chemical. |
Molecular Weight: | 211.22 |
Molecular Formula: | C11H9N5 |
Canonical SMILES: | CC1=CC2=C(C=C1)N=C(C=C2)C3=NNN=N3 |
InChI: | InChI=1S/C11H9N5/c1-7-2-4-9-8(6-7)3-5-10(12-9)11-13-15-16-14-11/h2-6H,1H3,(H,13,14,15,16) |
InChI Key: | DGQVIQKYEKLXCG-UHFFFAOYSA-N |
Boiling Point: | 463.1±37.0 ℃ at 760 mmHg |
Density: | 1.4±0.1 g/cm3 |
Complexity: | 247 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.08579531 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.08579531 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 67.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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