Basic information
- CAS
3298-87-1- Standard SMILES
Clc1ccc2nc(CI)c(CI)nc2c1- InChIKey
JUSSMMAJIDPHPB-UHFFFAOYSA-N- Molecular formula
- C10H7ClI2N2
- Average molar mass
- 444.44 g/mol
- Monoisotopic mass
- 443.83872
Names & identifiers
- Preferred name
- Quinoxaline, 6-chloro-2,3-bis(iodomethyl)-
- IUPAC
- 6-chloro-2,3-bis(iodomethyl)quinoxaline
Names & synonyms
Quinoxaline, 6-chloro-2,3-bis(iodomethyl)-3298-87-16-chloro-2,3-bis(iodomethyl)quinoxalineNSC144163Quinoxaline,3-bis(iodomethyl)-DTXSID10301550NSC-144163DS-012430
Database identifiers
- CAS
3298-87-1- PubChem CID
- 286252
- DTXSID
DTXSID10301550- Nikkaji
- J2.849.379G
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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