Identification |
Name: | N-1,3,4-thiadiazol-2-ylvalinamide |
Synonyms: | NSC319493;NSC-319493;Butanamide,3,4-thiadiazol-2-yl-, monohydrochloride, (S)-;90581-82-1 |
CAS: | 90581-82-1 |
Molecular Formula: | C7H12N4OS |
Molecular Weight: | 200.2614 |
InChI: | InChI=1/C7H12N4OS/c1-4(2)5(8)6(12)10-7-11-9-3-13-7/h3-5H,8H2,1-2H3,(H,10,11,12) |
Molecular Structure: |
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Properties |
Density: | 1.314g/cm3 |
Refractive index: | 1.604 |
Safety Data |
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