SpectraBase Compound ID | JL1HPUdzmsK |
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InChI | InChI=1S/C8H8N2OS/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4,9H2,(H,10,11) |
InChIKey | OTAZYXUGSKFPHN-UHFFFAOYSA-N |
Mol Weight | 180.23 g/mol |
Molecular Formula | C8H8N2OS |
Exact Mass | 180.035734 g/mol |
SpectraBase Spectrum ID | 1c97sAHrDjb |
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Name | 2H-1,4-Benzothiazin-3(4H)-one, 6-amino- |
CAS Registry Number | 21762-78-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8N2OS |
InChI | InChI=1S/C8H8N2OS/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4,9H2,(H,10,11) |
InChIKey | OTAZYXUGSKFPHN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 6-Amino-2H-1,4-benzothiazin-3(4H)-one |
Technique | KBr-Pellet |