Basic information
- CAS
1531-20-0- Standard SMILES
Cc1cnc2c([N+](=O)[O-])cccc2c1C- InChIKey
FKXPOWALVWGYNT-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.07422757
Names & identifiers
- Preferred name
- 3,4-Dimethyl-8-nitroquinoline
- IUPAC
- 3,4-dimethyl-8-nitroquinoline
- English name
- 3,4-dimethyl-8-nitroquinoline
- Molecular formula
- C11H10N2O2
- Molecular weight
- 202.21
Names & synonyms
3,4-Dimethyl-8-nitroquinolineEINECS 216-239-0Quinoline, 3,4-dimethyl-8-nitro-DTXSID3061760RefChem:91206DTXCID9034949216-239-01531-20-0BCA5C4BG4DFKXPOWALVWGYNT-UHFFFAOYSA-NNS00024987
Database identifiers
- CAS
1531-20-0- PubChem CID
- 73740
- DTXSID
DTXSID3061760- UNII
- BCA5C4BG4D
- EC Number
- 216-239-0
- Nikkaji
- J206.751J
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
- Melting point
- 152 · 152-155 °C
- Boiling point
- 361.6 · 361.6±37.0 °C(Predicted)
- Density
- 1.254 · 1.254±0.06 g/cm3(Predicted)
- pka
- 2.04 · 2.04±0.41(Predicted)
- EPA Substance Registry System
- 3 · 3,4-Dimethyl-8-nitroquinoline (1531-20-0)
- 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 InformationQuinoline, 3,4-dimethyl-8-nitro-: INACTIVE
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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