Name | Chloromethyl 2-Quinoxalinyl Ketone |
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Synonyms | 2-Chloro-1-Quinoxalin-2-Yl-Ethanone; 2-Chloro-1-(2-Quinoxalinyl)Ethanone; Nsc137199 |
Molecular Structure | ![]() |
Molecular Formula | C10H7ClN2O |
Molecular Weight | 206.63 |
CAS Registry Number | 25594-61-0 |
SMILES | C1=CC=CC2=C1N=C(C(=O)CCl)C=N2 |
InChI | 1S/C10H7ClN2O/c11-5-10(14)9-6-12-7-3-1-2-4-8(7)13-9/h1-4,6H,5H2 |
InChIKey | LUJHQUXRWJHCDJ-UHFFFAOYSA-N |
Density | 1.351g/cm3 (Cal.) |
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Boiling point | 332.486°C at 760 mmHg (Cal.) |
Flash point | 154.882°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Chloromethyl 2-Quinoxalinyl Ketone |