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Chemical manufacturer since 2002 | ||||
Name | 8-Bromo-6-chloro-2H-chromene-3-carbonitrile |
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Synonyms | 2H-1-Benzopyran-3-carbonitrile, 8-bromo-6-chloro-; 2H-1-BENZOPYRAN-3-CARBONITRILE,8-BROMO-6-CHLORO- |
Molecular Structure | ![]() |
Molecular Formula | C10H5BrClNO |
Molecular Weight | 270.51 |
CAS Registry Number | 885271-10-3 |
SMILES | c1c(cc(c2c1C=C(CO2)C#N)Br)Cl |
InChI | 1S/C10H5BrClNO/c11-9-3-8(12)2-7-1-6(4-13)5-14-10(7)9/h1-3H,5H2 |
InChIKey | GHFLRWHYKRVUGS-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 397.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 194.2±27.9°C (Cal.) |
Refractive index | 1.664 (Cal.) |
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List of Reports Available for 8-Bromo-6-chloro-2H-chromene-3-carbonitrile |