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Chemical manufacturer | ||||
Name | 4-Chloro[1,2,4]Triazolo[4,3-a]Quinoxaline |
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Synonyms | 4-chloro-[1,2,4]triazolo[4,3-a]quinoxaline; 4-Chloro[1,2,4]triazolo[4,3-a]quinoxaline; 4-chloro-10-hydro-1,2,4-triazolo[4,3-a]quinoxaline |
Molecular Structure | ![]() |
Molecular Formula | C9H5ClN4 |
Molecular Weight | 204.62 |
CAS Registry Number | 62603-54-7 |
SMILES | Clc2nc3c(n1c2nnc1)cccc3 |
InChI | 1S/C9H5ClN4/c10-8-9-13-11-5-14(9)7-4-2-1-3-6(7)12-8/h1-5H |
InChIKey | NLAAGSHTVZHFTR-UHFFFAOYSA-N |
Density | 1.622g/cm3 (Cal.) |
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Melting point | 288-291°C (Expl.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Chloro[1,2,4]Triazolo[4,3-a]Quinoxaline |