Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate

Name: Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate
SKU: ACM921938832
Rating: 5 (1 reviews)

CAS

921938-83-2

Catalog Number

ACM921938832

Category

Other Products

Molecular Weight

360.2356

Molecular Formula

C₁₅H₉F₅N₂O₃

COA MSDS SDS Spec Sheet

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Specification

Synonyms

921938-83-2, Pentafluorophenyl 3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, CTK5H1007, MolPort-000-143-923, AG-H-78252, CC62026, A844173, I14-100173, pentafluorophenyl 4-methyl-2H,3H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, 3,4-Dihydro-4-methyl-7-[(pentafluorophenoxy)carbonyl]-2H-pyrido[3,2-b][1,4]oxazine, PENTAFLUOROPHENYL 4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B]1,4OXAZINE-7-CARBOXYLATE, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate, 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

IUPAC Name

(2,3,4,5,6-pentafluorophenyl) 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate

SMILES

CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

InChI Key

WEFDLXWSZQWZNH-UHFFFAOYSA-N

Boiling Point

512ºC at 760 mmHg

Melting Point

129.5-132ºC

Flash Point

263.5ºC

Density

1.526g/cm³

Exact Mass

360.05300

H-Bond Acceptor

H-Bond Donor

What is the molecular formula of Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate?

The molecular formula is C15H9F5N2O3.

When was Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate created?

It was created on February 29, 2008.

What is the IUPAC name of Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate?

The IUPAC name is (2,3,4,5,6-pentafluorophenyl) 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate.

What is the InChIKey of Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate?

The InChIKey is WEFDLXWSZQWZNH-UHFFFAOYSA-N.

How many hydrogen bond acceptors does Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate have?

It has 10 hydrogen bond acceptors.

What is the topological polar surface area of Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate?

The topological polar surface area is 51.7Å².

How many rotatable bond counts does Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate have?

It has 3 rotatable bond counts.

Is Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate a canonical compound?

Yes, the compound is canonicalized.

What is the exact mass of Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate?

The exact mass is 360.05333296 g/mol.

How many heavy atoms are present in Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate?

There are 25 heavy atom counts.

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