Basic information
- CAS
2280-93-5- Standard SMILES
NC(=O)c1cc(Cl)cc(N)c1Cl- InChIKey
JRYAPKWXBNUCKN-UHFFFAOYSA-N- Molecular formula
- C7H6Cl2N2O
- Average molar mass
- 205.04 g/mol
- Monoisotopic mass
- 203.9857182
Names & identifiers
- Preferred name
- Benzamide, 3-amino-2,5-dichloro-
- IUPAC
- 3-amino-2,5-dichlorobenzamide
- English name
- 3-Amino-2,5-dichlorobenzamide
- Molecular weight
- 0
Names & synonyms
3-amino-2,5-dichlorobenzamideBenzamide, 3-amino-2,5-dichloro-2280-93-5NSC-153180NSC153180NSC 153180PXB374H6FDDTXSID70177354Chlorambenamide
Database identifiers
- CAS
2280-93-5- PubChem CID
- 16786
- DTXSID
DTXSID70177354- UNII
- PXB374H6FD
- Nikkaji
- J13.254C
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 188
Physicochemical properties
- Melting point
- 162.5 °C · 162.5°C
- Density
- 1.4553 · 1.4553 (rough estimate)
- refractive index
- 1.55 · 1.5500 (estimate)
- FDA UNII
- 374 H6FD · PXB374H6FD
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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