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Chemical manufacturer | ||||
Name | 2-Amino-6-chloro-3,4-dimethylphenol |
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Synonyms | 2-amino-6-chloro-3,4-dimethylphenol |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClNO |
Molecular Weight | 171.62 |
CAS Registry Number | 854858-13-2 |
SMILES | Cc1cc(c(c(c1C)N)O)Cl |
InChI | 1S/C8H10ClNO/c1-4-3-6(9)8(11)7(10)5(4)2/h3,11H,10H2,1-2H3 |
InChIKey | JLUNPDYEPZTCFK-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 280.636°C at 760 mmHg (Cal.) |
Flash point | 123.524°C (Cal.) |
Refractive index | 1.614 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-6-chloro-3,4-dimethylphenol |