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

Catalog Number

ACM921938832

Product Name

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

Structure

CAS

921938-83-2

Category

Heterocyclic Organic Compound

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

Molecular Weight

360.2356

Molecular Formula

C₁₅H₉F₅N₂O₃

Canonical 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

10

H-Bond Donor

0

MSDS

COA

Spec Sheet