Research chemical

Benzenamine, 3,5-dichloro-N-[(4-nitrophenyl)methylene]-

CAS Number: 76664-58-9

Chemical structure
Benzenamine, 3,5-dichloro-N-[(4-nitrophenyl)methylene]- molecular structure, CAS 76664-58-9

Product details

Identity & specification

Molecular formula
C13H8Cl2N2O2
Molecular weight
295.12 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

794707

Exact Mass

293.996283

InChIKey

BLQUYIHAYMHJRX-UHFFFAOYSA-N

IUPAC Name

N-(3,5-dichlorophenyl)-1-(4-nitrophenyl)methanimine

SMILES String

O=[N+]([O-])c1ccc(C=Nc2cc(Cl)cc(Cl)c2)cc1

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

19

H-bond acceptors

4

H-bond donors

0

Rotatable bonds

3

Ring count

2

Aromatic rings

2

Topological polar surface area

55.5 Ų

Computed LogP

4.65

Fragment-like structure rule

Yes

Lead-like structure rule

No

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.

Catalog Facts

Structural features

Benzenamine, 3,5-dichloro-N-[(4-nitrophenyl)methylene]- (CAS 76664-58-9) is maintained as a commercial cas reference with formula C13H8Cl2N2O2, molecular weight 295. 12 g/mol, PubChem CID 794707.

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, drug-like rule profile.

Documentation needs

Review supplier documentation before handling; for research use only.

Applications & Classification

Commercial Research ChemicalsHeterocyclic Building BlocksResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Catalog navigation

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Procurement questions

What are the key identifiers for Benzenamine, 3,5-dichloro-N-[(4-nitrophenyl)methylene]- (CAS 76664-58-9)?

Benzenamine, 3,5-dichloro-N-[(4-nitrophenyl)methylene]- is identified by CAS 76664-58-9, with molecular formula C13H8Cl2N2O2, molecular weight 295.12, InChIKey BLQUYIHAYMHJRX-UHFFFAOYSA-N.

Can I request a COA for CAS 76664-58-9?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Benzenamine, 3,5-dichloro-N-[(4-nitrophenyl)methylene]-?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 76664-58-9 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.