Methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetate

• Catalog Number: ACMA00002189
• Category: Ethers
• Molecular Weight: 221.21
• Molecular Formula: C₁₁H₁₁FO₃
• Hazard Statements: H302
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetate?

The molecular formula is C11H11NO4.

What is the synonym for methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetate?

One of the synonyms is 866038-49-5.

What is the molecular weight of methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetate?

The molecular weight is 221.21 g/mol.

When was methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetate created and modified in PubChem?

It was created on September 11, 2005, and last modified on November 25, 2023.

What is the IUPAC name of methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetate?

The IUPAC name is methyl 2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetate.

What is the InChI of methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetate?

The InChI is InChI=1S/C11H11NO4/c1-15-11(14)5-7-2-3-9-8(4-7)12-10(13)6-16-9/h2-4H,5-6H2,1H3,(H,12,13).

What is the InChIKey of methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetate?

The InChIKey is BSLHZQGTOQQCMK-UHFFFAOYSA-N.

What is the canonical SMILES of methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetate?

The canonical SMILES is COC(=O)CC1=CC2=C(C=C1)OCC(=O)N2.

What is the CAS number of methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetate?

The CAS number is 866038-49-5.

What is the topological polar surface area of methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetate?

The topological polar surface area is 64.6Ų.