Basic information
- CAS
2172-93-2- Standard SMILES
CN(C)c1cc(Cl)c([N+](=O)[O-])cc1Oc1ccc(Cl)cc1- InChIKey
JINQDCMMKVLQEW-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2N2O3
- Average molar mass
- 327.2 g/mol
- Monoisotopic mass
- 326.0224976
Names & identifiers
- Preferred name
- 5-Chloro-2-(4-chlorophenoxy)-N,N-dimethyl-4-nitroaniline
- IUPAC
- 5-chloro-2-(4-chlorophenoxy)-N,N-dimethyl-4-nitroaniline
- English name
- 5-chloro-2-(4-chlorophenoxy)-N,N-dimethyl-4-nitroaniline
- Molecular formula
- C14H12Cl2N2O3
- Molecular weight
- 327.16268
Names & synonyms
5-Chloro-2-(4-chlorophenoxy)-N,N-dimethyl-4-nitroanilineEINECS 218-527-1L53M5M3RLLDTXSID801761115-CHLORO-2-(4-CHLOROPHENOXY)-N,N-DIMETHYL-4-NITROBENZENAMINEBENZENAMINE, 5-CHLORO-2-(4-CHLOROPHENOXY)-N,N-DIMETHYL-4-NITRO-RefChem:102295DTXCID3098602218-527-12172-93-2UNII-L53M5M3RLLJINQDCMMKVLQEW-UHFFFAOYSA-N
Show more names
NS00026950
Database identifiers
- CAS
2172-93-2- PubChem CID
- 75116
- DTXSID
DTXSID80176111- UNII
- L53M5M3RLL
- EC Number
- 218-527-1
- Nikkaji
- J299.140C
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Physicochemical properties
- FDA UNII
- 53 M5M3RLL · L53M5M3RLL
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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