SpectraBase Spectrum ID |
8rmmeCBBK21 |
Name |
S-2-(2,4-DINITROANILINO)-1-PROPANOL |
Source of Sample |
U. Nagai & M. Kawai, Mitsubishi-Kasei Institute of Life Sciences, Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11N3O5 |
InChI |
InChI=1S/C9H11N3O5/c1-6(5-13)10-8-3-2-7(11(14)15)4-9(8)12(16)17/h2-4,6,10,13H,5H2,1H3 |
InChIKey |
LXKXFQCEAKPYRQ-UHFFFAOYSA-N |
Literature Reference |
TETRAHEDRON 34, 3435(1978)
Abstract-Chemical Abstracts= 91, 21017(1979) |
Melting Point |
72-75C |
Molecular Weight |
241.203003 |
Synonyms |
1-PROPANOL, 2-/2,4-DINITROANILINO/-, S-, |
Technique |
CAPILLARY CELL: MELT (CRYSTALLINE PHASE) |