Research chemical
CAS Number: 1190314-08-9
![3-Chloro-1H-pyrrolo[2,3-c]pyridin-7-ol molecular structure, CAS 1190314-08-9](/structure-images/1190314-08-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
53412666
Exact Mass
168.009041
InChIKey
KVWUZSGRGQCYRH-UHFFFAOYSA-N
IUPAC Name
3-chloro-1,6-dihydropyrrolo[2,3-c]pyridin-7-one
SMILES String
Oc1nccc2c(Cl)c[nH]c12
No physical property values available.
XLogP
1.1
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
11
H-bond acceptors
3
H-bond donors
2
Rotatable bonds
0
Ring count
2
Aromatic rings
2
Topological polar surface area
48.91 Ų
Computed LogP
1.92
Structural features
3-Chloro-1H-pyrrolo[2,3-c]pyridin-7-ol (CAS 1190314-08-9) is listed in the Advanced Chemicals portfolio, with molecular formula C7H5ClN2O and molecular weight 168. 58 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for research building-block and synthetic chemistry workflows; structure-derived tags include nitrogen-containing heterocycle.
Documentation needs
SDS signal word: Warning; hazard codes: H302, H315, H319, H335; For research use only.
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.
Procurement notes
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Supplier-issued COA and SDS can be requested before handling, storage, shipment, or procurement decisions.
Final quote depends on quantity, lead time, destination, and supplier confirmation.
3-Chloro-1H-pyrrolo[2,3-c]pyridin-7-ol is listed as in-stock / available for research-use sourcing review. Final availability, lot specification, and lead time are confirmed by RFQ.
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Yes. Supplier-issued COA and SDS can be requested during the RFQ workflow. Lot-specific documents depend on supplier and batch confirmation.
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.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS RequestShipment review: Required
Certificate of Analysis (COA): By request
Supplier Safety Data Sheet (SDS): By request
Purity and pack size confirmation: By request
Availability and lead time review: Confirmed by RFQ
Shipment documentation review: By request
For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference
Additional text reference cues are not available for this catalog entry.
Non-public references are shown as text only and do not imply equivalence, availability, or shared use.