Research chemical
CAS Number: 50874-39-0
![2,3,5,6-Tetrachloro-4,4-dimethoxypentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecane-8,11-dione molecular structure, CAS 50874-39-0](/structure-images/50874-39-0.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
422412
Exact Mass
371.930369
InChIKey
IXQXXDRHGCNCJI-UHFFFAOYSA-N
IUPAC Name
2,3,5,6-tetrachloro-4,4-dimethoxypentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione
SMILES String
COC1(OC)C2(Cl)C3C(=O)C4C5C(=O)C3C1(Cl)C5(Cl)C42Cl
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
2,3,5,6-Tetrachloro-4,4-dimethoxypentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecane-8,11-dione is identified by CAS 50874-39-0, with molecular formula C13H10Cl4O4, molecular weight 372, InChIKey IXQXXDRHGCNCJI-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
21
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
2
Ring count
5
Aromatic rings
0
Topological polar surface area
52.6 Ų
Computed LogP
1.56
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
2,3,5,6-Tetrachloro-4,4-dimethoxypentacyclo[5. 4. 0. 0^{2,6}. 0^{3,10}. 0^{5,9}]undecane-8,11-dione (CAS 50874-39-0) is maintained as a commercial cas reference with formula C13H10Cl4O4, molecular weight 372. 00 g/mol, PubChem CID 422412.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.