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Compound
3-Acetylcarbazole
HCID
236485
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Basic information
Names & identifiers
Properties
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Basic information
CAS
3215-37-0
Standard SMILES
CC(=O)c1ccc2[nH]c3ccccc3c2c1
InChIKey
CNILDPCFXDESRI-UHFFFAOYSA-N
Molecular formula
C14H11NO
Average molar mass
209.24 g/mol
Monoisotopic mass
209.08406397
Names & identifiers
Preferred name
3-Acetylcarbazole
IUPAC
1-(9H-carbazol-3-yl)ethanone
English name
3-Acetylcarbazole
Molecular formula
C14H11NO
Molecular weight
209.24
Names & synonyms
3-Acetylcarbazole
3215-37-0
DTXSID80284785
RefChem:276239
DTXCID00235936
CNILDPCFXDESRI-UHFFFAOYSA-N
1-(9H-Carbazol-3-yl)ethanone
Ethanone,1-(9H-carbazol-3-yl)-
3-acetyl-9H-carbazole
NSC39029
1-(9H-CARBAZOL-3-YL)ETHAN-1-ONE
Cambridge id 5156624
Show more names
Ethanone, 1-(9H-carbazol-3-yl)-
SCHEMBL2028709
SCHEMBL31244397
1-(9H-Carbazol-3-yl)ethanone #
NSC-39029
AKOS002526470
DB-354063
AB00074664-01
SR-01000197263
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Database identifiers
CAS
3215-37-0
PubChem CID
236485
DTXSID
DTXSID80284785
Nikkaji
J1.425.012C
Properties
Computed structural properties
XLogP
3.4
Topological polar surface area
32.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
16
Formal charge
0
Complexity
288
Show all 8
Show all 8 / 8
Physicochemical properties
Melting point
166 · 166-167 °C
Boiling point
423.5 · 423.5±18.0 °C(Predicted)
Density
1.249 · 1.249±0.06 g/cm3(Predicted)
pka
15.85 · 15.85±0.30(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
4-Aminoacetophenone
1,2-Dichlorobenzene
Related reactions
2 records
New reaction record
All
As reactant
As product
As reagent
As catalyst
As solvent
HRID
1420708
As reactant
uspto-grants-2000_06
HRID
2312531
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (10/10)
Compound notes
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