SpectraBase Spectrum ID |
8UxDQcwKTeI |
Name |
[BIS-(2-HYDROXYETHYL)AMINO]-2,6-DINITROPHENOL |
Source of Sample |
G. W. Amery, Gillette Development Laboratories, Reading, England |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13N3O7 |
InChI |
InChI=1S/C10H13N3O7/c14-3-1-11(2-4-15)7-5-8(12(17)18)10(16)9(6-7)13(19)20/h5-6,14-16H,1-4H2 |
InChIKey |
SHIKCUXUNABILY-UHFFFAOYSA-N |
Melting Point |
137C |
Molecular Weight |
287.227997 |
Synonyms |
PHENOL, 4-/BIS/2-HYDROXYETHYL/- AMINO/-2,6-DINITRO-,
ETHANOL, 2,2*-/3,5-DINITRO-4- HYDROXYANILINO/DI-, |
Technique |
KBr WAFER |