Research chemical
CAS Number: 40142-92-5
![3-Chloro-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene molecular structure, CAS 40142-92-5](/structure-images/40142-92-5.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
18184424
Exact Mass
219.986197
InChIKey
XZLIYHJQECJFSZ-UHFFFAOYSA-N
IUPAC Name
4-chloro-[1]benzothiolo[2,3-d]pyrimidine
SMILES String
Clc1ncnc2sc3ccccc3c12
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.
3-Chloro-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene is identified by CAS 40142-92-5, with molecular formula C10H5ClN2S, molecular weight 220.68, InChIKey XZLIYHJQECJFSZ-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
14
H-bond acceptors
2
H-bond donors
0
Rotatable bonds
0
Ring count
3
Aromatic rings
3
Topological polar surface area
25.78 Ų
Computed LogP
3.5
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
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
3-Chloro-8-thia-4,6-diazatricyclo[7. 4. 0. 0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene (CAS 40142-92-5) is maintained as a commercial cas reference with formula C10H5ClN2S, molecular weight 220. 68 g/mol, PubChem CID 18184424.
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 nitrogen-containing heterocycle, fragment-like structure profile, lead-like structure profile, 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.