SpectraBase Compound ID | WUYL8FmmMZ |
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InChI | InChI=1S/C10H8BrNO2/c1-2-7-14-10(13)12-9-5-3-8(11)4-6-9/h1,3-6H,7H2,(H,12,13) |
InChIKey | SMZHXLXRVBBJNX-UHFFFAOYSA-N |
Mol Weight | 254.08 g/mol |
Molecular Formula | C10H8BrNO2 |
Exact Mass | 252.973841 g/mol |
SpectraBase Spectrum ID | 5DyAni59bFW |
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Name | 2-Propyn-1-ol, p-bromocarbanilate |
CAS Registry Number | 25203-33-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8BrNO2 |
InChI | InChI=1S/C10H8BrNO2/c1-2-7-14-10(13)12-9-5-3-8(11)4-6-9/h1,3-6H,7H2,(H,12,13) |
InChIKey | SMZHXLXRVBBJNX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Carbanilic acid, p-bromo-, 2-propynyl ester |
Technique | KBr-Pellet |