SpectraBase Spectrum ID |
B5m6CuA2dSh |
Name |
7-ETHYL-3-MERCAPTO-2-METHYL-2H-1,2,4-TRIAZEPINE-5(6H)-ONE |
Source of Sample |
G. Losse, Martin-Luther University, Hall-Ewittenberg, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H11N3OS |
InChI |
InChI=1S/C7H11N3OS/c1-3-5-4-6(11)8-7(12)10(2)9-5/h3-4H2,1-2H3,(H,8,11,12) |
InChIKey |
BNZMVRSLOTUOOG-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 52, 18379(1958) |
Melting Point |
130-131.5C |
Molecular Weight |
185.244995 |
Synonyms |
TRIAZEPIN-5-ONE, 5,6-DIHYDRO-7- ETHYL-3-MERCAPTO-2-METHYL-2H-1,2,4-, |
Technique |
KBr WAFER |