6-Methoxy-1,4-dimethyl-9H-carbazole-3-carbaldehyde
Basic information
- CAS
18073-15-9- Standard SMILES
COc1ccc2[nH]c3c(C)cc(C=O)c(C)c3c2c1- InChIKey
CPXAGPKGSHRHIO-UHFFFAOYSA-N- Molecular formula
- C16H15NO2
- Average molar mass
- 253.29 g/mol
- Monoisotopic mass
- 253.11027872
Names & identifiers
- Preferred name
- 6-Methoxy-1,4-dimethyl-9H-carbazole-3-carbaldehyde
- IUPAC
- 6-methoxy-1,4-dimethyl-9H-carbazole-3-carbaldehyde
- English name
- 6-methoxy-1,4-dimethyl-9H-carbazole-3-carbaldehyde
- Molecular formula
- C16H15NO2
- Molecular weight
- 253.3
Names & synonyms
6-Methoxy-1,4-dimethyl-9H-carbazole-3-carbaldehyde18073-15-9MFCD20921654NSC-1431169H-Carbazole-3-carboxaldehyde, 6-methoxy-1,4-dimethyl-EINECS 241-980-1NSC1431167QAW228VFP6-methoxy-1,4-dimethyl-9h-carbazole-3-carboxaldehydeDTXSID40171001CPXAGPKGSHRHIO-UHFFFAOYSA-NAKOS027329002
Show more names
1,4-Dimethyl-6-methoxy-9H-carbazole-3-carbaldehyde
NSC 143116AS-36142DS-009118CS-0173127NS00025948F301916
Database identifiers
- CAS
18073-15-9- PubChem CID
- 87444
- DTXSID
DTXSID40171001- UNII
- 7QAW228VFP
- EC Number
- 241-980-1
- Nikkaji
- J260.864B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 42.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Physicochemical properties
- Melting point
- 206 °C · 206 °C
- Boiling point
- 477.5 · 477.5±40.0 °C(Predicted)
- Density
- 1.24 · 1.240±0.06 g/cm3(Predicted)
- pka
- 16.34 · 16.34±0.30(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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