SpectraBase Compound ID | 3Z79bqCNp8Y |
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InChI | InChI=1S/C7H7ClN2S/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,(H3,9,10,11) |
InChIKey | LSYZRUOXXOTVAV-UHFFFAOYSA-N |
Mol Weight | 186.66 g/mol |
Molecular Formula | C7H7ClN2S |
Exact Mass | 186.001847 g/mol |
SpectraBase Spectrum ID | 6awZ1VAqgr5 |
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Name | 1-(m-chlorophenyl)-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7ClN2S |
InChI | InChI=1S/C7H7ClN2S/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,(H3,9,10,11) |
InChIKey | LSYZRUOXXOTVAV-UHFFFAOYSA-N |
Sadtler IR Number | 42361 |
Sadtler UV Number | 19330N |
Solvent | Methanol |