| SpectraBase Spectrum ID |
vLlUCbLy1t |
| Name |
1-(p-CHLOROPHENYL)-N-[(METHYLCARBAMOYL)OXY]-THIOFORMIMIDIC ACID, METHYL ESTER |
| Source of Sample |
Bio-Rad Laboratories, Inc. |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClN2O2S |
| InChI |
InChI=1S/C10H11ClN2O2S/c1-12-10(14)15-13-9(16-2)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,14)/b13-9- |
| InChIKey |
BAIUXJCALQSOKD-LCYFTJDESA-N |
| Melting Point |
133-134C |
| Molecular Weight |
258.720001 |
| Synonyms |
FORMIMIDIC ACID, 1-/P-CHLORO- PHENYL/-N-//METHYLCARBAMOYL/OXY/THIO-, METHYL ESTER |
| Technique |
KBr WAFER |
![1-(p-chlorophenyl)-N-[(methylcarbamoyl)oxy]-1-thioformimidic acid, methyl ester](/api/spectrum/vLlUCbLy1t/structure.png?h=300&w=458 "1-(p-chlorophenyl)-N-[(methylcarbamoyl)oxy]-1-thioformimidic acid, methyl ester")
