N-methyl-n-phenylbenzenecarbothioamine, s-oxide
- Formula: C14H13NOS
- Molecular weight: 243.324
- IUPAC Standard InChI: InChI=1S/C14H13NOS/c1-15(13-10-6-3-7-11-13)14(17-16)12-8-4-2-5-9-12/h2-11H,1H3
- IUPAC Standard InChIKey: RNFPXAPDXOCTLM-UHFFFAOYSA-N
- CAS Registry Number: 61821-30-5
- Chemical structure:
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UV/Visible spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Spectrum
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Additional Data
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| Source | Walter and Bauer, 1977 |
|---|---|
| Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
| Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
| Source reference | RAS UV No. 22661 |
| Instrument | unknown |
| Melting point | 95-97 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Walter and Bauer, 1977
Walter, W.; Bauer, O.H.,
Liebigs Ann Chem., 1977, 407. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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