| SpectraBase Spectrum ID |
C9H27pjCHLj |
| Name |
2H-1,4-Benzoxazin-3(4H)-one |
| CAS Registry Number |
5466-88-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7NO2 |
| InChI |
InChI=1S/C8H7NO2/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10) |
| InChIKey |
QRCGFTXRXYMJOS-UHFFFAOYSA-N |
| Molecular Weight |
149.149 g/mol |
| SMILES |
N1c2c(OCC1=O)cccc2 |
| SPLASH |
splash10-0002-0900000000-22882df4fb3770d6da92 |
| Source of Spectrum |
F-67-1190-3a |
| Synonyms |
2H-benzo[b][1,4]oxazin-3(4H)-one
3-Keto-4-aza-2,3-dihydrobenzopyran
2H-1,4-benzoxazin-3 (4H)-one
2H-1,4-Benzoxazin-3-one
4H-1,4-benzoxazin-3-one
NSC 26354 |
| Wiley ID |
1685710 |
