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Chemical manufacturer | ||||
Name | 2-Amino-3-Bromoanthraquinone |
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Synonyms | 2-Amino-3-Bromo-Anthracene-9,10-Dione; 2-Amino-3-Bromo-9,10-Anthraquinone; 9,10-Anthracenedione, 2-Amino-3-Bromo- |
Molecular Structure | ![]() |
Molecular Formula | C14H8BrNO2 |
Molecular Weight | 302.13 |
CAS Registry Number | 6337-00-4 |
EINECS | 228-721-8 |
SMILES | C1=C2C(=CC(=C1Br)N)C(=O)C3=C(C2=O)C=CC=C3 |
InChI | 1S/C14H8BrNO2/c15-11-5-9-10(6-12(11)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H,16H2 |
InChIKey | CLWMYQQCXBSIBF-UHFFFAOYSA-N |
Density | 1.702g/cm3 (Cal.) |
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Boiling point | 519.357°C at 760 mmHg (Cal.) |
Flash point | 267.898°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-3-Bromoanthraquinone |