Benzenamine, 3,6-dichloro-2-nitro-
Basic information
- CAS
15944-74-8- Standard SMILES
Nc1c(Cl)ccc(Cl)c1[N+](=O)[O-]- InChIKey
NBROUKOXRAMATE-UHFFFAOYSA-N- Molecular formula
- C6H4Cl2N2O2
- Average molar mass
- 207.01 g/mol
- Monoisotopic mass
- 205.9649828
Names & identifiers
- Preferred name
- Benzenamine, 3,6-dichloro-2-nitro-
- IUPAC
- 3,6-dichloro-2-nitroaniline
- English name
- Benzenamine, 3,6-dichloro-2-nitro-
- Molecular formula
- C6H4Cl2N2O2
- Molecular weight
- 207.01
Names & synonyms
15944-74-8Benzenamine, 3,6-dichloro-2-nitro-DTXSID60393804RefChem:322808DTXCID103446643,6-dichloro-2-nitroaniline3,6-dichloro-2-nitro-aniline2,5-DICHLORO-6-NITROANILINESCHEMBL11881928STL195605AKOS005149640CS-0359695
Show more names
G89475AE-018/31855036F180811
Database identifiers
- CAS
15944-74-8- PubChem CID
- 3576459
- DTXSID
DTXSID60393804
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 185
Physicochemical properties
- Melting point
- 119 °C · 119 °C
- Boiling point
- 320.9 · 320.9±37.0 °C(Predicted)
- Density
- 1.624 · 1.624±0.06 g/cm3(Predicted)
- pka
- -3.39 · -3.39±0.25(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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