Products 2916-09-8

Name: 2-Ethyl-benzo[d][1,3]oxazin-4-one, 95%
Availability: InStock

CAS 2916-09-8 appears in our catalog under these names: 2-Ethyl-benzo[d][1,3]oxazin-4-one, 95%, 2-Ethyl-4H-benzo(d)(1,3)oxazin-4-one, 95+%, 2–Ethyl–benzo(d)(1，3)oxazin–4–one, 2-Ethyl-benzo[d][1，3]oxazin-4-one, 98%, 98%, 2-Ethyl-benzo[d][1,3]oxazin-4-one, 98%. Offered by: Combi-blocks, AmBeed, GLPBio, Chemat, Fluorochem. Available pack sizes: 1g, 100mg, 5g, 250mg, 10g.

2-Ethyl-benzo[d][1,3]oxazin-4-one, 95%

Combi-blocks

size: 1g, 100mg, 5g, 250mg
Variants: 5

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2-Ethyl-4H-benzo(d)(1,3)oxazin-4-one, 95+%

AmBeed

size: 10g, 5g
Variants: 2

from 9210.04

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2–Ethyl–benzo(d)(1，3)oxazin–4–one

GLPBio

size: 10g, 1g, 5g
Variants: 3

from 1467.61

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2-Ethyl-benzo[d][1，3]oxazin-4-one, 98%, 98%

Chemat

size: 100mg
Variants: 1

from 309.20

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2-Ethyl-benzo[d][1,3]oxazin-4-one, 98%

Fluorochem

size: 100mg
Variants: 1

from 482.14

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2-ethyl-3,1-benzoxazin-4-one (CAS 2916-09-8) is a chemical compound with the molecular formula C10H9NO2 and a molecular weight of 175.18 g/mol. IUPAC name: 2-ethyl-3,1-benzoxazin-4-one. InChIKey: FSLNYVWFIGYFSY-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₀H₉NO₂
Molecular weight	175.18 g/mol
IUPAC name	2-ethyl-3,1-benzoxazin-4-one
InChIKey	FSLNYVWFIGYFSY-UHFFFAOYSA-N
SMILES	CCC1=NC2=CC=CC=C2C(=O)O1

Computed by PubChem (NCBI)

Synonyms: 2-Ethyl-benzo[d][1,3]oxazin-4-one, 2-Ethyl-4H-benzo[d][1,3]oxazin-4-one, 2-ethyl-3,1-benzoxazin-4-one, 2-ethyl-4H-3,1-benzoxazin-4-one, 4H-3,1-Benzoxazin-4-one, 2-ethyl-, FSLNYVWFIGYFSY-UHFFFAOYSA-N, 2-ethylbenzo[d]1,3-oxazin-4-one, 2-Ethyl-benzo[d][13]oxazin-4-one

Products 2916-09-8

2-Ethyl-benzo[d][1,3]oxazin-4-one, 95%

2-Ethyl-4H-benzo(d)(1,3)oxazin-4-one, 95+%

2–Ethyl–benzo(d)(1，3)oxazin–4–one

2-Ethyl-benzo[d][1，3]oxazin-4-one, 98%, 98%

2-Ethyl-benzo[d][1,3]oxazin-4-one, 98%

Isomers (same molecular formula)