SpectraBase Spectrum ID |
2k5yCjpD3FY |
Name |
5-[(m-CHLOROPHENYL)AZO]-2,4,6-TRIAMINOPYRIMIDINE |
Source of Sample |
D. J. Triggle, State University of New York At Buffalo, Amherst, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10ClN7 |
InChI |
InChI=1S/C10H10ClN7/c11-5-2-1-3-6(4-5)17-18-7-8(12)15-10(14)16-9(7)13/h1-4H,(H6,12,13,14,15,16)/b18-17+ |
InChIKey |
VTMKLQKDIOFDOV-ISLYRVAYSA-N |
Melting Point |
264-265C |
Molecular Weight |
263.688995 |
Synonyms |
PYRIMIDINE, 5-//M-CHLOROPHENYL/- AZO/-2,4,6-TRIAMINO-, |
Technique |
KBr WAFER |