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Chemical distributor since 2012 | ||||
chemBlink standard supplier since 2012 | ||||
Name | 5-Chloro-3-Methyl-1,2-Benzoxazole |
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Synonyms | 1,2-BENZISOXAZOLE,5-CHLORO-3-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClNO |
Molecular Weight | 167.59 |
CAS Registry Number | 28909-34-4 |
SMILES | Clc2cc1c(onc1C)cc2 |
InChI | 1S/C8H6ClNO/c1-5-7-4-6(9)2-3-8(7)11-10-5/h2-4H,1H3 |
InChIKey | PHZBRZBTCWCSLE-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 269.233°C at 760 mmHg (Cal.) |
Flash point | 116.628°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-3-Methyl-1,2-Benzoxazole |