Products 51334-85-1

Name: (4–Methylphenyl)–1–(2H)–phthalazinone
Availability: InStock

CAS 51334-85-1 appears in our catalog under these names: (4–Methylphenyl)–1–(2H)–phthalazinone, 4-(4-Methylphenyl)-1,2-dihydrophthalazin-1-one, 4-(4-Methylphenyl)-1,2-dihydrophthalazin-1-one, 95%, 4-(p-Tolyl)phthalazin-1(2H)-one, 98%, 98%, 4-(p-Tolyl)phthalazin-1(2H)-one, 98%. Offered by: GLPBio, Biosynth, Combi-blocks, Chemat, Fluorochem. Available pack sizes: 25g, 5g, 10g, 1g, 250mg, 100mg.

(4–Methylphenyl)–1–(2H)–phthalazinone

GLPBio

size: 25g, 5g
Variants: 2

from 723.41

View product

4-(4-Methylphenyl)-1,2-dihydrophthalazin-1-one

Biosynth

size: 10g
Variants: 1

View product

4-(4-Methylphenyl)-1,2-dihydrophthalazin-1-one, 95%

Combi-blocks

size: 10g, 1g, 250mg, 5g
Variants: 4

View product

4-(p-Tolyl)phthalazin-1(2H)-one, 98%, 98%

Chemat

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

from 83.60

View product

4-(p-Tolyl)phthalazin-1(2H)-one, 98%

Fluorochem

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

from 112.48

View product

2-(4-methylphenyl)phthalazin-1-one (CAS 51334-85-1) is a chemical compound with the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. IUPAC name: 2-(4-methylphenyl)phthalazin-1-one. InChIKey: ZJWOALHADJZGJS-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₅H₁₂N₂O
Molecular weight	236.27 g/mol
IUPAC name	2-(4-methylphenyl)phthalazin-1-one
InChIKey	ZJWOALHADJZGJS-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C=N2

Computed by PubChem (NCBI)

Synonyms: 2-(4-Methylphenyl)phthalazin-1(2H)-one, 2-(p-Tolyl)phthalazin-1(2H)-one, 2-(4-methylphenyl)-1,2-dihydrophthalazin-1-one, 1(2H)-Phthalazinone, 2-(4-methylphenyl), 2-(p-tolyl)phthalazin-1-one, (4-Methylphenyl)-1-(2H)-phthalazinone, 95%

Products 51334-85-1

(4–Methylphenyl)–1–(2H)–phthalazinone

4-(4-Methylphenyl)-1,2-dihydrophthalazin-1-one

4-(4-Methylphenyl)-1,2-dihydrophthalazin-1-one, 95%

4-(p-Tolyl)phthalazin-1(2H)-one, 98%, 98%

4-(p-Tolyl)phthalazin-1(2H)-one, 98%

Isomers (same molecular formula)