Name | 4-Chloro-2,5-Dimethoxyphenylformamide |
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Synonyms | N-(4-Chloro-2,5-Dimethoxy-Phenyl)Formamide; N-(4-Chloro-2,5-Dimethoxy-Phenyl)Methanamide; Aids124746 |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClNO3 |
Molecular Weight | 215.64 |
CAS Registry Number | 6639-58-3 |
SMILES | C1=C(C(=CC(=C1NC=O)OC)Cl)OC |
InChI | 1S/C9H10ClNO3/c1-13-8-4-7(11-5-12)9(14-2)3-6(8)10/h3-5H,1-2H3,(H,11,12) |
InChIKey | RQWYEHAPFQJPPQ-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 415.136°C at 760 mmHg (Cal.) |
Flash point | 204.867°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2,5-Dimethoxyphenylformamide |