Products 2241598-39-8

Name: 5–(1H–1,2,4–Triazol–1–yl)isophthalic acid
Availability: InStock

CAS 2241598-39-8 appears in our catalog under these names: 5–(1H–1,2,4–Triazol–1–yl)isophthalic acid, 5-(1H-1,2,4-Triazol-1-yl)isophthalic acid, 95%, 5-(1H-1,2,4-Triazol-1-yl)isophthalic acid, 98%, 5-(1H-1，2，4-Triazol-1-yl)isophthalic acid, 98%. Offered by: GLPBio, Ambeed, BLDpharm, Fluorochem, Chemat. Available pack sizes: 1g, 5g, 100mg, 250mg.

5–(1H–1,2,4–Triazol–1–yl)isophthalic acid

GLPBio

size: 1g, 5g
Variants: 2

from 1584.63

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5-(1H-1,2,4-Triazol-1-yl)isophthalic acid, 95%

Ambeed, BLDpharm

size: 100mg, 250mg, 1g
Variants: 6

from 598.44

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5-(1H-1,2,4-Triazol-1-yl)isophthalic acid, 98%

Fluorochem

size: 100mg, 250mg, 1g
Variants: 3

from 617.51

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5-(1H-1，2，4-Triazol-1-yl)isophthalic acid, 98%

Chemat

size: 100mg, 250mg, 1g
Variants: 3

from 419.60

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5-(1,2,4-triazol-1-yl)benzene-1,3-dicarboxylic acid (CAS 2241598-39-8) is a chemical compound with the molecular formula C10H7N3O4 and a molecular weight of 233.18 g/mol. IUPAC name: 5-(1,2,4-triazol-1-yl)benzene-1,3-dicarboxylic acid. InChIKey: QBSPMFYSIXEACD-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₀H₇N₃O₄
Molecular weight	233.18 g/mol
IUPAC name	5-(1,2,4-triazol-1-yl)benzene-1,3-dicarboxylic acid
InChIKey	QBSPMFYSIXEACD-UHFFFAOYSA-N
SMILES	C1=C(C=C(C=C1C(=O)O)N2C=NC=N2)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 5-(1H-1,2,4-Triazol-1-yl)isophthalic acid, 5-(1,2,4-triazol-1-yl)benzene-1,3-dicarboxylic acid, 5-(1H-1,2,4-triazol-1-yl)benzene-1,3-dicarboxylic acid, 1,3-Benzenedicarboxylic acid, 5-(1H-1,2,4-triazol-1-yl)-, 5-(1h-1,2,4-triazol-1-yl)-1,3-benzenedicarboxylic acid

Products 2241598-39-8

5–(1H–1,2,4–Triazol–1–yl)isophthalic acid

5-(1H-1,2,4-Triazol-1-yl)isophthalic acid, 95%

5-(1H-1,2,4-Triazol-1-yl)isophthalic acid, 98%

5-(1H-1，2，4-Triazol-1-yl)isophthalic acid, 98%

Isomers (same molecular formula)