Phenol, 2-amino-4-chloro-5-nitro-, hydrochloride (1:1)
Basic information
- CAS
67815-67-2- Standard SMILES
Cl.Nc1cc(Cl)c([N+](=O)[O-])cc1O- InChIKey
UZYGGKCJOSXNMS-UHFFFAOYSA-N- Molecular formula
- C6H6Cl2N2O3
- Average molar mass
- 225.03 g/mol
- Monoisotopic mass
- 223.9755474
Names & identifiers
- Preferred name
- Phenol, 2-amino-4-chloro-5-nitro-, hydrochloride (1:1)
- IUPAC
- 2-amino-4-chloro-5-nitrophenol;hydrochloride
- English name
- 2-amino-4-chloro-5-nitrophenol monohydrochloride
- Molecular formula
- C6H6Cl2N2O3
- Molecular weight
- 225.02944
Names & synonyms
67815-67-2Phenol, 2-amino-4-chloro-5-nitro-, monohydrochloride4-Chloro-5-nitro-2-aminophenol, hydrochlorideEINECS 267-195-4Phenol, 2-amino-4-chloro-5-nitro-, hydrochloride (1:1)DTXSID2070635RefChem:172749DTXCID90450592-amino-4-chloro-5-nitrophenol hydrochloride2-Amino-4-chloro-5-nitrophenol monohydrochlorideQLS5RJ4YAUUZYGGKCJOSXNMS-UHFFFAOYSA-N
Show more names
NS000866062-Amino-4-chloro-5-nitrophenol--hydrogen chloride (1/1)
Database identifiers
- CAS
67815-67-2- PubChem CID
- 5484853
- DTXSID
DTXSID2070635- UNII
- QLS5RJ4YAU
- EC Number
- 267-195-4
Properties
Computed structural properties
- Topological polar surface area
- 92.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Physicochemical properties
- EPA Substance Registry System
- 2 · Phenol, 2-amino-4-chloro-5-nitro-, monohydrochloride (67815-67-2)
- 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 InformationPhenol, 2-amino-4-chloro-5-nitro-, hydrochloride (1:1): INACTIVE
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Related reactions
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Compound notes
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