Research chemical
CAS Number: 5917-61-3
![Propane, 1,1'-[methylenebis(oxy)]bis[2,2-dinitro- molecular structure, CAS 5917-61-3](/structure-images/5917-61-3.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
80015
Exact Mass
312.055343
InChIKey
ZQXWPHXDXHONFS-UHFFFAOYSA-N
IUPAC Name
1-(2,2-dinitropropoxymethoxy)-2,2-dinitropropane
SMILES String
CC(COCOCC(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Propane, 1,1'-[methylenebis(oxy)]bis[2,2-dinitro- is identified by CAS 5917-61-3, with molecular formula C7H12N4O10, molecular weight 312.19, InChIKey ZQXWPHXDXHONFS-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
21
H-bond acceptors
14
H-bond donors
0
Rotatable bonds
10
Ring count
0
Aromatic rings
0
Topological polar surface area
191.02 Ų
Computed LogP
-0.48
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
organic nitrogen ligand candidate
Precious metal motif
No
Transition metal motif
No
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
Propane, 1,1'-[methylenebis(oxy)]bis[2,2-dinitro- (CAS 5917-61-3) is maintained as a commercial cas reference with formula C7H12N4O10, molecular weight 312. 19 g/mol, PubChem CID 80015.
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.
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.