SpectraBase Compound ID | 3LYKM5I5GK0 |
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InChI | InChI=1S/C9H8N2O2/c1-5-9(12)13-8-4-6(10)2-3-7(8)11-5/h2-4H,10H2,1H3 |
InChIKey | PJVHXBVMVMQIDU-UHFFFAOYSA-N |
Mol Weight | 176.18 g/mol |
Molecular Formula | C9H8N2O2 |
Exact Mass | 176.058578 g/mol |
SpectraBase Spectrum ID | L4LeG4RPWxl |
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Name | 2H-1,4-Benzoxazin-2-one, 7-amino-3-methyl- |
CAS Registry Number | 86522-40-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8N2O2 |
InChI | InChI=1S/C9H8N2O2/c1-5-9(12)13-8-4-6(10)2-3-7(8)11-5/h2-4H,10H2,1H3 |
InChIKey | PJVHXBVMVMQIDU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly to heavily contaminated |
Synonyms | 7-Amino-3-methyl-1,4-benzoxazin-2-one |
Technique | KBr-Pellet |