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Chemical manufacturer | ||||
Name | 8-Amino-2,6-dichloro-5-hydroxy-4-imino-1(4H)-naphthalenone |
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Synonyms | 8-amino-2,6-dichloro-5-hydroxy-4-iminonaphthalen-1(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H6Cl2N2O2 |
Molecular Weight | 257.07 |
CAS Registry Number | 828934-33-4 |
SMILES | C1=C(C2=C(C(=N)C=C(C2=O)Cl)C(=C1Cl)O)N |
InChI | 1S/C10H6Cl2N2O2/c11-3-1-5(13)7-8(9(3)15)6(14)2-4(12)10(7)16/h1-2,13,16H,14H2 |
InChIKey | VEPHFRNTWBOFJN-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 499.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 256.1±28.7°C (Cal.) |
Refractive index | 1.748 (Cal.) |
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