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Chemical manufacturer since 2002 | ||||
Name | 1-(8-Bromo-6-chloro-3,4-dihydro-2H-chromen-3-yl)methanamine |
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Synonyms | (8-BROMO-6-CHLORO-CHROMAN-3-YL)-METHYLAMINE |
Molecular Structure | ![]() |
Molecular Formula | C10H11BrClNO |
Molecular Weight | 276.56 |
CAS Registry Number | 885271-41-0 |
SMILES | C1C(COC2=C1C=C(C=C2Br)Cl)CN |
InChI | 1S/C10H11BrClNO/c11-9-3-8(12)2-7-1-6(4-13)5-14-10(7)9/h2-3,6H,1,4-5,13H2 |
InChIKey | MKQLMYGVDFOVDU-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 369.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 177.0±27.9°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 1-(8-Bromo-6-chloro-3,4-dihydro-2H-chromen-3-yl)methanamine |