SpectraBase Spectrum ID |
6gnZiBG4yc |
Name |
C.I. ACID RED 2 |
Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15N3O2 |
InChI |
InChI=1S/2C15H15N3O2.Na/c2*1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20;/h2*3-10H,1-2H3,(H,19,20);/q;;+1/p-1/b2*17-16+; |
InChIKey |
XWIHJKDUBABLMA-RVVMKHKSSA-M |
Melting Point |
181-182C |
Molecular Weight |
269.31 |
Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
METHYL RED
CI ACID RED 2
BENZOIC ACID, O-//P-/DIMETHYLAMINO/PHENYL/AZO/-, |