Basic information
- Standard SMILES
CC(=O)c1ccc2c(c1)c1ccccc1n2C- InChIKey
RMOVJQZTZDJESW-UHFFFAOYSA-N- Molecular formula
- C15H13NO
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.09971404
Names & identifiers
- Preferred name
- 3-Acetyl-9-methylcarbazole
- IUPAC
- 1-(9-methylcarbazol-3-yl)ethanone
- English name
- 1-(9-Methyl-9H-carbazol-3-yl)-ethanone
- Molecular formula
- C15H13NO
- Molecular weight
- 223.27
Names & synonyms
1484-05-51-(9-Methyl-9H-carbazol-3-yl)ethanone3-Acetyl-9-methylcarbazole1-(9-Methyl-9H-carbazol-3-yl)-ethanone1-(9-methylcarbazol-3-yl)ethanone1-(9-methyl-9H-carbazol-3-yl)ethan-1-oneNSC121198CBMicro_003619Cambridge id 5100177SCHEMBL2026269DTXSID80298160RMOVJQZTZDJESW-UHFFFAOYSA-N
Show more names
3-Acetyl-9-methyl-9H-carbazoleEthanone, 1-(9-methyl-9H-carbazol-3-yl)-
SMSF0003185MFCD00814784AKOS001689983CB05379NSC 121198NSC-121198BIM-0003522.P0011-(9-methyl-9 h-carbazol-3-yl)-ethanone
Database identifiers
- CAS
1484-05-5- PubChem CID
- 274869
- DTXSID
DTXSID80298160- Nikkaji
- J45.429J
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 314
Physicochemical properties
- Melting point
- 100 °C · 100 °C (approx)(Solv: ethanol (64-17-5))
- Boiling point
- 260 · 260-270 °C(Press: 14 Torr)
- Density
- 1.14 · 1.14±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers6 total
合肥钼凯医药科技有限公司18130062233 · [email protected]
济宁一泽医药科技有限公司15192473210 · [email protected]
河南天孚化工有限公司+86-0371-55170693 +86-19937530512 · [email protected]
济南光尘医药科技有限公司18563726319 · [email protected]
武汉万鉴生物科技有限公司13277087647 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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