2-Benzothiazolamine, 4-methyl-
- Formula: C8H8N2S
- Molecular weight: 164.228
- IUPAC Standard InChI: InChI=1S/C8H8N2S/c1-5-3-2-4-6-7(5)10-8(9)11-6/h2-4H,1H3,(H2,9,10)
- IUPAC Standard InChIKey: GRIATXVEXOFBGO-UHFFFAOYSA-N
- CAS Registry Number: 1477-42-5
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Benzothiazole, 2-amino-4-methyl-; 2-Amino-4-methylbenzothiazole; 4-Methyl-2-benzothiazolamine; 4-Methyl-2-aminobenzothiazole; 4-methylbenzothiazol-2-ylamine
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Mass spectrum (electron ionization)
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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| Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| Origin | Japan AIST/NIMC Database- Spectrum MS-NW-6340 |
| NIST MS number | 234736 |
References
Go To: Top, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
No reference data available.
Notes
Go To: Top, Mass spectrum (electron ionization), References
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