SpectraBase Spectrum ID |
ExS6RjiflR3 |
Name |
2-[(CYCLOPROPYLMETHYL)AMINO]-5-(METHYLTHIO)-1,3,4-THIADIAZOLE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H11N3S2 |
InChI |
InChI=1S/C7H11N3S2/c1-11-7-10-9-6(12-7)8-4-5-2-3-5/h5H,2-4H2,1H3,(H,8,9) |
InChIKey |
WBPGJFUKMLPLON-UHFFFAOYSA-N |
Melting Point |
71C |
Molecular Weight |
201.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
THIADIAZOLE, 1,3,4-, 2-//CYCLOPROPYLMETHYL/AMINO/-5-/METHYLTHIO/-, |