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Chemical manufacturer | ||||
Name | 2-Amino-1-Chloroanthraquinone |
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Synonyms | 2-Amino-1-Chloro-Anthracene-9,10-Dione; 2-Amino-1-Chloro-9,10-Anthraquinone; Anthraquinone, 2-Amino-1-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C14H8ClNO2 |
Molecular Weight | 257.68 |
CAS Registry Number | 82-27-9 |
EINECS | 201-407-8 |
SMILES | C1=C2C(=C(C(=C1)N)Cl)C(C3=C(C2=O)C=CC=C3)=O |
InChI | 1S/C14H8ClNO2/c15-12-10(16)6-5-9-11(12)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H,16H2 |
InChIKey | PLGPRGMWHYWEFT-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 500.912°C at 760 mmHg (Cal.) |
Flash point | 256.743°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-1-Chloroanthraquinone |