For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid

View entire compound with spectra: 3 FTIR, and 1 Raman

6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid
SpectraBase Compound ID 8nADZIUp98
InChI InChI=1S/C11H10ClNO4/c12-7-1-2-9-8(5-7)13(4-3-11(15)16)10(14)6-17-9/h1-2,5H,3-4,6H2,(H,15,16)
InChIKey REQQIWCFXWGLDY-UHFFFAOYSA-N
Mol Weight 255.66 g/mol
Molecular Formula C11H10ClNO4
Exact Mass 255.029836 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2Dmn9vcE77J
Name 6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazine-4-propionc acid
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number H27863
Lot Number 10140473
CAS Registry Number 351003-03-7
Color Properties White
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H10ClNO4
InChI InChI=1S/C11H10ClNO4/c12-7-1-2-9-8(5-7)13(4-3-11(15)16)10(14)6-17-9/h1-2,5H,3-4,6H2,(H,15,16)
InChIKey REQQIWCFXWGLDY-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid
Technique ATR-Neat (DuraSamplIR II)