| SpectraBase Spectrum ID |
1MyFYVZ0rhR |
| Name |
p-[3-(HYDROXYMETHYL)-3-METHYL-1-TRIAZENO]BENZONITRILE |
| Source of Sample |
K. Vaughan, Saint Mary'S University, Halifax, Canada |
| CAS Registry Number |
73779-16-5 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N4O |
| InChI |
InChI=1S/C9H10N4O/c1-13(7-14)12-11-9-4-2-8(6-10)3-5-9/h2-5,14H,7H2,1H3/b12-11+ |
| InChIKey |
JMWWKQWAGXVVLS-VAWYXSNFSA-N |
| Literature Reference |
J. MED. CHEM. 27, 357(1984)
Abstract-Chemical Abstracts= 100, 85323P(1984) |
| Melting Point |
115-117C |
| Molecular Weight |
190.205994 |
| Synonyms |
BENZONITRILE, P-/3-/HYDROXYMETHYL/- 3-METHYL-1-TRIAZENO/-, |
| Technique |
KBr WAFER |
![p-[3-(hydroxymethyl)-3-methyl-1-triazeno]benzonitrile](/api/spectrum/1MyFYVZ0rhR/structure.png?h=300&w=458 "p-[3-(hydroxymethyl)-3-methyl-1-triazeno]benzonitrile")
