Research chemical
CAS Number: 327026-99-3
![6-Chloro-2,2-dimethyl-8-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one molecular structure, CAS 327026-99-3](/structure-images/327026-99-3.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
11514403
Exact Mass
256.025085
InChIKey
AVXRBJYQNZEJFH-UHFFFAOYSA-N
IUPAC Name
6-chloro-2,2-dimethyl-8-nitro-4H-1,4-benzoxazin-3-one
SMILES String
CC1(C)Oc2c(cc(Cl)cc2[N+](=O)[O-])NC1=O
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.
6-Chloro-2,2-dimethyl-8-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one is identified by CAS 327026-99-3, with molecular formula C10H9ClN2O4, molecular weight 256.64, InChIKey AVXRBJYQNZEJFH-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
17
H-bond acceptors
6
H-bond donors
1
Rotatable bonds
1
Ring count
2
Aromatic rings
1
Topological polar surface area
81.47 Ų
Computed LogP
2.36
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
6-Chloro-2,2-dimethyl-8-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 327026-99-3) is maintained as a commercial cas reference with formula C10H9ClN2O4, molecular weight 256. 64 g/mol, PubChem CID 11514403.
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, 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.