Basic information
- CAS
43170-54-3- Standard SMILES
O=C(CCl)n1c2c(c3ccccc31)CCCC2- InChIKey
XXPWYQUDJSSRCP-UHFFFAOYSA-N- Molecular formula
- C14H14ClNO
- Average molar mass
- 247.72 g/mol
- Monoisotopic mass
- 247.0763918
Names & identifiers
- Preferred name
- 2-Chloro-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone
- IUPAC
- 2-chloro-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
- English name
- AKOS B028909
- Molecular formula
- C14H14ClNO
- Molecular weight
- 247.72
Names & synonyms
43170-54-32-chloro-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanoneRefChem:2582129-(chloroacetyl)-2,3,4,9-tetrahydro-1H-carbazole2-chloro-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone2-Chloro-1-(3,4-dihydro-1H-carbazol-9(2H)-yl)ethanoneMFCD021979691H-Carbazole, 9-(chloroacetyl)-2,3,4,9-tetrahydro-2-Chloro-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethan-1-one2-CHLORO-1-(2,3,4,9-TETRAHYDRO-1H-CARBAZOL-9-YL)ETHAN-1-ONEAKOS B028909DTXSID801202605
Show more names
ASISCHEM C34525AKOS VGY0014279AKOS BBS-00005411VITAS-BB TBB005848ART-CHEM-BB B0289092-CHLORO-1-(1,2,3,4-TETRAHYDRO-CARBAZOL-9-YL)-ETHANONE
ALBB-024930SBB023455STK041148AKOS000270307LS-08271CS-0116889H348532-chloro-1-(3,4-dihydro-1h-carbazol-9-yl)ethanone
Database identifiers
- CAS
43170-54-3- PubChem CID
- 919087
- DTXSID
DTXSID801202605
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 307
Chemistry & industry
Suppliers2 total
常州科化生物科技有限公司0519-68985668 13685222090 · [email protected]
菏泽书颖生物科技有限公司18553078733 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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