Research chemical

Ruthenate(2-), pentachloro-, potassium (1:2)

CAS Number: 38386-99-1

Chemical structure
Ruthenate(2-), pentachloro-, potassium (1:2) molecular structure, CAS 38386-99-1

Product details

Identity & specification

Molecular formula
Cl5K2Ru
Molecular weight
356.5 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

170042

Exact Mass

356.673067

InChIKey

IXYMQZXAJLWXRK-UHFFFAOYSA-I

IUPAC Name

dipotassium;pentachlororuthenium(2-)

SMILES String

Cl[Ru-2](Cl)(Cl)(Cl)Cl.[K+].[K+]

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

8

H-bond acceptors

0

H-bond donors

0

Rotatable bonds

0

Ring count

0

Aromatic rings

0

Topological polar surface area

0 Ų

Computed LogP

-2.55

Fragment-like structure rule

No

Lead-like structure rule

No

Drug-like structure rule

No

Structure family

precious metal catalyst or complex

Precious metal motif

Yes

Transition metal motif

Yes

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.

Catalog Facts

Structural features

Ruthenate(2-), pentachloro-, potassium (1:2) (CAS 38386-99-1) is maintained as a commercial cas reference with formula Cl5K2Ru, molecular weight 356. 50 g/mol, PubChem CID 170042.

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 transition-metal-containing structure.

Documentation needs

Review supplier documentation before handling; for research use only.

Applications & Classification

Commercial Research ChemicalsOrganometallic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Catalog navigation

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Procurement questions

What are the key identifiers for Ruthenate(2-), pentachloro-, potassium (1:2) (CAS 38386-99-1)?

Ruthenate(2-), pentachloro-, potassium (1:2) is identified by CAS 38386-99-1, with molecular formula Cl5K2Ru, molecular weight 356.5, InChIKey IXYMQZXAJLWXRK-UHFFFAOYSA-I.

Can I request a COA for CAS 38386-99-1?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Ruthenate(2-), pentachloro-, potassium (1:2)?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 38386-99-1 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.