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Chemical manufacturer | ||||
Name | 3,5-Dichloro-2,6-Dimethoxybenzoate |
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Synonyms | 3,5-Dichloro-2,6-Dimethoxy-Benzoate; Zinc00093126 |
Molecular Structure | ![]() |
Molecular Formula | C9H7Cl2O4 |
Molecular Weight | 250.06 |
CAS Registry Number | 73219-91-7 |
SMILES | C1=C(Cl)C(=C(C(=C1Cl)OC)C([O-])=O)OC |
InChI | 1S/C9H8Cl2O4/c1-14-7-4(10)3-5(11)8(15-2)6(7)9(12)13/h3H,1-2H3,(H,12,13)/p-1 |
InChIKey | JPIAALCEQSLBKF-UHFFFAOYSA-M |
Boiling point | 362.283°C at 760 mmHg (Cal.) |
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Flash point | 172.903°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3,5-Dichloro-2,6-Dimethoxybenzoate |