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Chemical manufacturer | ||||
Name | 3-Chloro-5H-Indeno[1,2-c]Pyridazine |
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Synonyms | 5H-Indeno[1,2-C]Pyridazine, 3-Chloro-; Nsc329952; 3-Chloro-5H-Indeno(1,2-C)Pyridazine |
Molecular Structure | ![]() |
Molecular Formula | C11H7ClN2 |
Molecular Weight | 202.64 |
CAS Registry Number | 69581-17-5 |
SMILES | C1=C(Cl)N=NC2=C1CC3=CC=CC=C23 |
InChI | 1S/C11H7ClN2/c12-10-6-8-5-7-3-1-2-4-9(7)11(8)14-13-10/h1-4,6H,5H2 |
InChIKey | VJTAUXIOCSMZMH-UHFFFAOYSA-N |
Density | 1.381g/cm3 (Cal.) |
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Boiling point | 428.604°C at 760 mmHg (Cal.) |
Flash point | 245.582°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Chloro-5H-Indeno[1,2-c]Pyridazine |