SpectraBase Compound ID | EYxhTMekyYM |
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InChI | InChI=1S/C10H9ClN2O/c1-12-6-7-13(10(12)14)9-4-2-8(11)3-5-9/h2-7H,1H3 |
InChIKey | RXDXFFXUBDSCIC-UHFFFAOYSA-N |
Mol Weight | 208.65 g/mol |
Molecular Formula | C10H9ClN2O |
Exact Mass | 208.040341 g/mol |
SpectraBase Spectrum ID | 4ETt1Tajvqe |
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Name | 1-(p-CHLOROPHENYL)-3-METHYL-4-IMIDAZOLIN-2-ONE |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9ClN2O |
InChI | InChI=1S/C10H9ClN2O/c1-12-6-7-13(10(12)14)9-4-2-8(11)3-5-9/h2-7H,1H3 |
InChIKey | RXDXFFXUBDSCIC-UHFFFAOYSA-N |
Melting Point | 128-129C |
Molecular Weight | 208.645004 |
Synonyms | 4-IMIDAZOLIN-2-ONE, 1-/P-CHLORO- PHENYL/-3-METHYL-, |
Technique | KBr WAFER |