SpectraBase Compound ID | JdlpB4nSMwQ |
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InChI | InChI=1S/C7H8BrNS/c1-4-2-5(8)7(9)6(10)3-4/h2-3,10H,9H2,1H3 |
InChIKey | ZZPORVCDJFEKFC-UHFFFAOYSA-N |
Mol Weight | 218.11 g/mol |
Molecular Formula | C7H8BrNS |
Exact Mass | 216.956083 g/mol |
SpectraBase Spectrum ID | 4zbIaiiqyD6 |
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Name | 6-AMINO-5-BROMO-m-TOLUENETHIOL |
Source of Sample | P. Taunk, University of Rajasthan, Jaipur, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8BrNS |
InChI | InChI=1S/C7H8BrNS/c1-4-2-5(8)7(9)6(10)3-4/h2-3,10H,9H2,1H3 |
InChIKey | ZZPORVCDJFEKFC-UHFFFAOYSA-N |
Melting Point | 115C |
Molecular Weight | 218.117996 |
Synonyms | M-TOLUENETHIOL, 6-AMINO-5-BROMO-, |
Technique | KBr WAFER |