Research chemical
CAS Number: 6408-02-2
![Chromate(3-), bis[5-[2-[5-chloro-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-6-(hydroxy-kappaO)-2-naphthalenesulfonato(3-)]-, sodium hydrogen (1:2:1) molecular structure, CAS 6408-02-2](/structure-images/6408-02-2.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
165459
Exact Mass
848.896359
InChIKey
PCTRYQAISBWWST-UHFFFAOYSA-I
IUPAC Name
disodium;bis(5-[(5-chloro-2-oxidophenyl)diazenyl]-6-oxidonaphthalene-2-sulfonate);chromium(3+);hydron
SMILES String
[H+].C1=CC2=C(C=CC(=C2N=NC3=C(C=CC(=C3)Cl)[O-])[O-])C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=NC3=C(C=CC(=C3)Cl)[O-])[O-])C=C1S(=O)(=O)[O-].[Na+].[Na+].[Cr+3]
No physical property values available.
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.
Chromate(3-), bis[5-[2-[5-chloro-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-6-(hydroxy-kappaO)-2-naphthalenesulfonato(3-)]-, sodium hydrogen (1:2:1) is identified by CAS 6408-02-2, with molecular formula C32H17Cl2CrN4Na2O10S2, molecular weight 850.5, InChIKey PCTRYQAISBWWST-UHFFFAOYSA-I.
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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
53
H-bond acceptors
14
H-bond donors
0
Rotatable bonds
6
Ring count
6
Aromatic rings
6
Topological polar surface area
256.08 Ų
Computed LogP
0.04
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
transition metal catalyst or complex
Precious metal motif
No
Transition metal motif
Yes
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
50 g/mol, PubChem CID 165459.
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, 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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.