Name | 7-Chloroquinolin-6-Amine |
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Synonyms | 7-Chloro-6-Quinolinamine; (7-Chloro-6-Quinolyl)Amine; Nsc40396 |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2 |
Molecular Weight | 178.62 |
CAS Registry Number | 6312-75-0 |
SMILES | C1=C(Cl)C(=CC2=C1N=CC=C2)N |
InChI | 1S/C9H7ClN2/c10-7-5-9-6(4-8(7)11)2-1-3-12-9/h1-5H,11H2 |
InChIKey | DBVDLJVHSXUURU-UHFFFAOYSA-N |
Density | 1.363g/cm3 (Cal.) |
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Boiling point | 337.668°C at 760 mmHg (Cal.) |
Flash point | 158.016°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloroquinolin-6-Amine |