Name | 3-Amino-2,5-Dichlorobenzamide |
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Synonyms | 3-Amino-2,5-Dichloro-Benzamide; Nsc153180; Amibenamide |
Molecular Structure | ![]() |
Molecular Formula | C7H6Cl2N2O |
Molecular Weight | 205.04 |
CAS Registry Number | 2280-93-5 |
SMILES | C1=C(C=C(C(=O)N)C(=C1N)Cl)Cl |
InChI | 1S/C7H6Cl2N2O/c8-3-1-4(7(11)12)6(9)5(10)2-3/h1-2H,10H2,(H2,11,12) |
InChIKey | JRYAPKWXBNUCKN-UHFFFAOYSA-N |
Density | 1.527g/cm3 (Cal.) |
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Boiling point | 286.335°C at 760 mmHg (Cal.) |
Flash point | 126.971°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-2,5-Dichlorobenzamide |