SpectraBase Compound ID | 3Xpk67teq1p |
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InChI | InChI=1S/C8H11ClNOS.ClH/c9-7-2-1-3-8(6-7)12-5-4-11-10;/h1-3,6H,4-5H2,10H3;1H/q+1;/p-1 |
InChIKey | UJCPYERMTUHKIU-UHFFFAOYSA-M |
Mol Weight | 240.15 g/mol |
Molecular Formula | C8H11Cl2NOS |
Exact Mass | 238.993841 g/mol |
SpectraBase Spectrum ID | 9mBptLMlDmK |
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Name | Hydroxylamine, o-[2-[(3-chlorophenyl)thio]ethyl]-, hydrochloride |
CAS Registry Number | 113211-38-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11Cl2NOS |
InChI | InChI=1S/C8H11ClNOS.ClH/c9-7-2-1-3-8(6-7)12-5-4-11-10;/h1-3,6H,4-5H2,10H3;1H/q+1;/p-1 |
InChIKey | UJCPYERMTUHKIU-UHFFFAOYSA-M |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |