Research chemical
CAS Number: 67906-13-2
Product details
For laboratory research and professional procurement workflows.
PubChem CID
171980
Exact Mass
710.04337
InChIKey
SMNPHTNWUZSWDW-UHFFFAOYSA-N
IUPAC Name
zinc;bis(gold(1+));bis(propane-1,2-diamine);tetracyanide
SMILES String
CC(CN)N.CC(CN)N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Zn+2].[Au+].[Au+]
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.
Zinc(2+), bis(1,2-propanediamine-kappaN1,kappaN2)-, (T-4)-, bis(cyano-kappaC)aurate(1-) (1:2) is identified by CAS 67906-13-2, with molecular formula C10H20Au2N8Zn, molecular weight 711.6, InChIKey SMNPHTNWUZSWDW-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.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
21
H-bond acceptors
8
H-bond donors
8
Rotatable bonds
2
Ring count
0
Aromatic rings
0
Topological polar surface area
199.24 Ų
Computed LogP
-1.04
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.
Structural features
Zinc(2+), bis(1,2-propanediamine-kappaN1,kappaN2)-, (T-4)-, bis(cyano-kappaC)aurate(1-) (1:2) (CAS 67906-13-2) is maintained as a commercial cas reference with formula C10H20Au2N8Zn, molecular weight 711. 60 g/mol, PubChem CID 171980.
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.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.