Basic information
- CAS
50416-18-7- Standard SMILES
Cc1cccc(Cl)c1NC(=O)C[NH3+].[Cl-]- InChIKey
GPWVMQDGQQXYCF-UHFFFAOYSA-N- Molecular formula
- C9H12Cl2N2O
- Average molar mass
- 235.11 g/mol
- Monoisotopic mass
- 234.0326684
Names & identifiers
- Preferred name
- o-Acetotoluidide, 2-amino-6'-chloro-, hydrochloride
- IUPAC
- [2-(2-chloro-6-methylanilino)-2-oxoethyl]azanium chloride
Names & synonyms
o-ACETOTOLUIDIDE, 2-AMINO-6'-CHLORO-, HYDROCHLORIDERefChem:109359150416-18-72-Amino-2'-chloro-6'-methylacetanilide, hydrochlorideC 31042-Amino-6'-chloro-o-acetotoluidide, hydrochloride
Database identifiers
- CAS
50416-18-7- PubChem CID
- 39663
Properties
Computed structural properties
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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