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Chemical manufacturer | ||||
Name | 1-Amino-4,5,8-Trihydroxyanthraquinone |
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Synonyms | 1-Amino-4,5,8-Trihydroxy-Anthracene-9,10-Dione; 1-Amino-4,5,8-Trihydroxy-9,10-Anthraquinone; 1-Amino-4,5,8-Trihydroxyanthraquinone |
Molecular Structure | ![]() |
Molecular Formula | C14H9NO5 |
Molecular Weight | 271.23 |
CAS Registry Number | 6374-78-3 |
EINECS | 228-927-8 |
SMILES | C3=C(C1=C(C(C2=C(C1=O)C(=CC=C2O)O)=O)C(=C3)O)N |
InChI | 1S/C14H9NO5/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,16-18H,15H2 |
InChIKey | XOWIUAITUCBCNN-UHFFFAOYSA-N |
Density | 1.732g/cm3 (Cal.) |
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Boiling point | 601.619°C at 760 mmHg (Cal.) |
Flash point | 317.648°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Amino-4,5,8-Trihydroxyanthraquinone |