Basic information
- CAS
68527-68-4- Standard SMILES
Cc1cc([N+](=O)[O-])c2ncccc2c1C- InChIKey
XFLPCFACRGFFQN-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.07422757
Names & identifiers
- Preferred name
- 5,6-Dimethyl-8-nitroquinoline
- IUPAC
- 5,6-dimethyl-8-nitroquinoline
- English name
- 5,6-dimethyl-8-nitroquinoline
- Molecular formula
- C11H10N2O2
- Molecular weight
- 202.2093
Names & synonyms
5,6-Dimethyl-8-nitroquinolineNCW3FX3SKPQuinoline, 5,6-dimethyl-8-nitro-EINECS 271-275-4UNII-NCW3FX3SKPDTXSID6071611RefChem:101206DTXCID8046080271-275-468527-68-4SCHEMBL11973643MFCD21607773
Show more names
SY379290NS00036633
Database identifiers
- CAS
68527-68-4- PubChem CID
- 110464
- DTXSID
DTXSID6071611- UNII
- NCW3FX3SKP
- EC Number
- 271-275-4
- Nikkaji
- J309.153H
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 251
Physicochemical properties
- FDA UNII
- 3 FX3SKP · NCW3FX3SKP
- EPA Substance Registry System
- 5 · 5,6-Dimethyl-8-nitroquinoline (68527-68-4)
- 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 InformationQuinoline, 5,6-dimethyl-8-nitro-: INACTIVE
Related reactions
2 records
Compound notes
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