Completing data — usually done within a minute
Basic information
- CAS
1070978-01-6- Standard SMILES
O=c1[nH]c2c(F)cc(I)cc2c(=O)o1- InChIKey
QAVQFDVJKIYULG-UHFFFAOYSA-N- Molecular formula
- C8H3FINO3
- Average molar mass
- 307.02 g/mol
- Monoisotopic mass
- 306.91416918
Names & identifiers
- Preferred name
- 8-fluoro-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione
- IUPAC
- 8-fluoro-6-iodo-1H-3,1-benzoxazine-2,4-dione
Names & synonyms
1070978-01-68-Fluoro-6-iodo-2H-3,1-benzoxazine-2,4(1H)-dione8-fluoro-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dioneSCHEMBL3570986QAVQFDVJKIYULG-UHFFFAOYSA-NDTXSID801239604DB-384460
Database identifiers
- CAS
1070978-01-6- PubChem CID
- 57731585
- DTXSID
DTXSID801239604
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 286
Related reactions
2 records
Compound notes
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