Isophthalamide (C8H8N2O2)

Isophthalamide presents a C8 framework, aromatic rings, basic nitrogen (formula C8H8N2O2, CAS 1740-57-4). ChemicalTool Reaction can propose ranked disconnections for Isophthalamide from the SMILES NC(=O)c1cccc(C(N)=O)c1.

Target: Isophthalamide
CAS: 1740-57-4
Formula: C8H8N2O2
Approx. MW: 164.16
SMILES: NC(=O)c1cccc(C(N)=O)c1
PubChem CID: 74445
Approx. carbons: C8

Isophthalamide structure

Properties

IUPAC name: benzene-1,3-dicarboxamide
Common names: Isophthalamide; 1,3-Benzenedicarboxamide; benzene-1,3-dicarboxamide; m-Phthalamide; Isophthaldiamide; m-Carbamoylbenzamide; Isophthalic acid diamide; BRN 2045544; UNII-ZP57YML58I; EINECS 217-104-9
Molecular weight: 164.16
Exact mass: 164.06
InChIKey: QZUPTXGVPYNUIT-UHFFFAOYSA-N

View on PubChem

Isophthalamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Isophthalamide?

Isophthalamide has molecular formula C8H8N2O2. Molecular weight about 164.16 g·mol⁻¹.

What is the CAS number of Isophthalamide?

The CAS Registry Number for Isophthalamide is 1740-57-4.

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.