Research chemical
CAS Number: 111304-29-1
Product details
For laboratory research and professional procurement workflows.
PubChem CID
2259865
Exact Mass
249.063722
InChIKey
APKKCRAKPMSAEI-JXMROGBWSA-N
IUPAC Name
methyl (2E)-2-[(2-nitrophenyl)methylidene]-3-oxobutanoate
SMILES String
COC(=O)/C(=C/c1ccccc1[N+](=O)[O-])C(C)=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.
Methyl 2-(2-nitrobenzylidene)acetoacetate is identified by CAS 111304-29-1, with molecular formula C12H11NO5, molecular weight 249.22, InChIKey APKKCRAKPMSAEI-JXMROGBWSA-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
18
H-bond acceptors
6
H-bond donors
0
Rotatable bonds
4
Ring count
1
Aromatic rings
1
Topological polar surface area
86.51 Ų
Computed LogP
1.74
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.
Structural features
Methyl 2-(2-nitrobenzylidene)acetoacetate (CAS 111304-29-1) is maintained as a cataloged research chemical with formula C12H11NO5, molecular weight 249. 22 g/mol, PubChem CID 2259865.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; structure-derived tags include nitrogen-containing heterocycle, fragment-like structure profile, lead-like structure profile, drug-like rule profile.
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.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS RequestPurity 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