SpectraBase Compound ID | ERnNszm0xJ1 |
---|---|
InChI | InChI=1S/C7H10N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2,(H2,8,9) |
InChIKey | SMWAOXCEPHEGFV-UHFFFAOYSA-N |
Mol Weight | 154.23 g/mol |
Molecular Formula | C7H10N2S |
Exact Mass | 154.05647 g/mol |
SpectraBase Spectrum ID | Ix6ObsbcCsh |
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Name | 2-Amino-4,5-tetramethylenethiazole |
CAS Registry Number | 2933-29-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10N2S |
InChI | InChI=1S/C7H10N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2,(H2,8,9) |
InChIKey | SMWAOXCEPHEGFV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Benzothiazolamine, 4,5,6,7-tetrahydro- Benzothiazole, 2-amino-4,5,6,7-tetrahydro- , |
Technique | KBr-Pellet |