Basic information
- CAS
23068-34-0- Standard SMILES
Cl.Nc1cccc(Cl)c1Cl- InChIKey
RAEZMDXXPWDHRQ-UHFFFAOYSA-N- Molecular formula
- C6H6Cl3N
- Average molar mass
- 198.5 g/mol
- Monoisotopic mass
- 196.956582
Names & identifiers
- Preferred name
- Benzenamine, 2,3-dichloro-, hydrochloride (1:1)
- IUPAC
- 2,3-dichloroaniline;hydrochloride
- English name
- Benzenamine,2,3-dichloro-, hydrochloride (1:1)
- Molecular formula
- C6H6Cl3N
- Molecular weight
- 198.47754
Names & synonyms
Benzenamine, 2,3-dichloro-, hydrochlorideDTXSID2066852Benzenamine, 2,3-dichloro-, hydrochloride (1:1)RefChem:117191DTXCID903680423068-34-02,3-dichloroaniline hydrochlorideSCHEMBL9033040SCHEMBL296643402,3-dichlorobenzenamine monohydrochloride2,3-Dichloroaniline--hydrogen chloride (1/1)Benzenamine,2,3-dichloro-, hydrochloride (1:1)
Database identifiers
- CAS
23068-34-0- PubChem CID
- 89987
- DTXSID
DTXSID2066852
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 97.1
Physicochemical properties
- Melting point
- 203 °C · 203 °C (decomp)(Solv: methanol (67-56-1))
- EPA Substance Registry System
- 2 · Benzenamine, 2,3-dichloro-, hydrochloride (23068-34-0)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 2,3-dichloro-, hydrochloride (1:1): INACTIVE
Suppliers1 total
山东大有药物研发有限公司[email protected] 15165037910 · [email protected]
Related reactions
2 records
Compound notes
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