| SpectraBase Compound ID | JbCiNQBepPH |
|---|---|
| InChI | InChI=1S/C9H8N2O4/c1-5-9(12)10-7-4-6(11(13)14)2-3-8(7)15-5/h2-5H,1H3,(H,10,12) |
| InChIKey | JIRMEYNXGZSORX-UHFFFAOYSA-N |
| Mol Weight | 208.17 g/mol |
| Molecular Formula | C9H8N2O4 |
| Exact Mass | 208.048407 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AI8OgmNd8S1 |
|---|---|
| Name | 2-Methyl-6-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one |
| CAS Registry Number | 57463-01-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8N2O4 |
| InChI | InChI=1S/C9H8N2O4/c1-5-9(12)10-7-4-6(11(13)14)2-3-8(7)15-5/h2-5H,1H3,(H,10,12) |
| InChIKey | JIRMEYNXGZSORX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | 2H-1,4-Benzoxazin-3(4H)-one, 2-methyl-6-nitro- |
| Technique | KBr-Pellet |