Basic information
- CAS
15429-03-5- Standard SMILES
CC(=O)c1ccc[se]1- InChIKey
ZGPHGDUKOZWMBI-UHFFFAOYSA-N- Molecular formula
- C6H6OSe
- Average molar mass
- 173.08 g/mol
- Monoisotopic mass
- 173.95838611
Names & identifiers
- Preferred name
- Ethanone, 1-selenophene-2-yl-
- IUPAC
- 1-selenophen-2-ylethanone
- English name
- Ethanone, 1-selenophene-2-yl-
- Molecular formula
- C6H6OSe
- Molecular weight
- 173.07
Names & synonyms
Ethanone, 1-selenophene-2-yl-15429-03-5DTXSID50165577RefChem:341289DTXCID80880682-acetylselenophene1-(SELENOPHEN-2-YL)ETHANONE1-selenophen-2-ylethanoneEthanone,1-selenophene-2-yl-1-(selenophen-2-yl)ethan-1-oneSCHEMBL3092093ZGPHGDUKOZWMBI-UHFFFAOYSA-N
Show more names
1-selenophene-2-yl-ethanone
Database identifiers
- CAS
15429-03-5- PubChem CID
- 139932
- DTXSID
DTXSID50165577- Nikkaji
- J150.236K
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 101
Chemistry & industry
Suppliers2 total
南京奕明医药科技有限公司19850700912; 19850700912 · [email protected]
天津凯慕化学科技有限公司13116033142 13116033142 · [email protected]
Related reactions
2 records
Compound notes
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