Products 109666-88-8

Name: 5-Methyl-2H-thieno(2,3-d)(1,3)oxazine-2,4(1H)-dione, 98%
Availability: InStock

CAS 109666-88-8 appears in our catalog under these names: 5-Methyl-2H-thieno(2,3-d)(1,3)oxazine-2,4(1H)-dione, 98%, 5-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione, 97%, 97%, 5-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione, 97%. Offered by: AmBeed, Chemat, Fluorochem. Available pack sizes: 5g, 10g, 100mg, 250mg, 1g.

5-Methyl-2H-thieno(2,3-d)(1,3)oxazine-2,4(1H)-dione, 98%

AmBeed

size: 5g, 10g
Variants: 2

from 14177.17

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5-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione, 97%, 97%

Chemat

size: 100mg, 250mg
Variants: 2

from 107.60

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5-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione, 97%

Fluorochem

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

from 492.55

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5-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione (CAS 109666-88-8) is a chemical compound with the molecular formula C7H5NO3S and a molecular weight of 183.19 g/mol. IUPAC name: 5-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione. InChIKey: WBLHZJOTBCBRCB-UHFFFAOYSA-N.

Identity
Molecular formula	C₇H₅NO₃S
Molecular weight	183.19 g/mol
IUPAC name	5-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione
InChIKey	WBLHZJOTBCBRCB-UHFFFAOYSA-N
SMILES	CC1=CSC2=C1C(=O)OC(=O)N2

Computed by PubChem (NCBI)

Synonyms: 5-methyl-2h-thieno[2,3-d][1,3]oxazine-2,4(1h)-dione, 5-methyl-1H-thieno[2,3-d][1,3]oxazine-2,4-dione, WBLHZJOTBCBRCB-UHFFFAOYSA-N, 2H-Thieno[2,3-d][1,3]oxazine-2,4(1H)-dione, 5-methyl-, 5-Methyl-1-H-thieno[2,3-d][1,3]oxazine-2,4-dione, 5-methyl-1H,2H,4H-thieno[2,3-d][1,3]oxazine-2,4-dione

Products 109666-88-8

5-Methyl-2H-thieno(2,3-d)(1,3)oxazine-2,4(1H)-dione, 98%

5-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione, 97%, 97%

5-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione, 97%

Isomers (same molecular formula)