SpectraBase Compound ID | IsJPLjTsLPi |
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InChI | InChI=1S/C10H11ClN2S.ClH/c11-9-4-2-1-3-8(9)7-14-10-12-5-6-13-10;/h1-4H,5-7H2,(H,12,13);1H |
InChIKey | YRPRWAAQLVWVMW-UHFFFAOYSA-N |
Mol Weight | 263.19 g/mol |
Molecular Formula | C10H12Cl2N2S |
Exact Mass | 262.009825 g/mol |
SpectraBase Spectrum ID | 75SRUMQpq3Z |
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Name | 2-[(o-chlorobenzyl)thio]-2-imidazoline, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12Cl2N2S |
InChI | InChI=1S/C10H11ClN2S.ClH/c11-9-4-2-1-3-8(9)7-14-10-12-5-6-13-10;/h1-4H,5-7H2,(H,12,13);1H |
InChIKey | YRPRWAAQLVWVMW-UHFFFAOYSA-N |
Sadtler IR Number | 51786 |
Sadtler UV Number | 26822N |
Solvent | Methanol |