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| Name | 3-Chloro-2,6-Dihydroxy-4-Methylbenzaldehyde |
|---|---|
| Synonyms | 3-Chloro-2,6-dihydroxy-4-methylbenzaldehyde; Chloroatranol; MS/MS-1005546 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClO3 |
| Molecular Weight | 186.59 |
| CAS Registry Number | 57074-21-2 |
| SMILES | Clc1c(cc(O)c(C=O)c1O)C |
| InChI | 1S/C8H7ClO3/c1-4-2-6(11)5(3-10)8(12)7(4)9/h2-3,11-12H,1H3 |
| InChIKey | IOTAGSGSURFFDS-UHFFFAOYSA-N |
| Density | 1.479g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.585°C at 760 mmHg (Cal.) |
| Flash point | 108.979°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-2,6-Dihydroxy-4-Methylbenzaldehyde |