| SpectraBase Spectrum ID |
1LSfNo1o0wA |
| Name |
Benzenamine, 2-methyl-3,5-dinitro- |
| CAS Registry Number |
35572-78-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7N3O4 |
| InChI |
InChI=1S/C7H7N3O4/c1-4-6(8)2-5(9(11)12)3-7(4)10(13)14/h2-3H,8H2,1H3 |
| InChIKey |
IEEJAAUSLQCGJH-UHFFFAOYSA-N |
| Molecular Weight |
197.150 g/mol |
| SMILES |
Nc1c(c(N(=O)=O)cc(N(=O)=O)c1)C |
| SPLASH |
splash10-0f7k-0900000000-b188a16032290783029a |
| Source of Spectrum |
SK-31-2560-1 |
| Synonyms |
(2-methyl-3,5-dinitro-phenyl)amine
2,4-Dinitro-6-aminotoluene
2-Adnt
2-Amino-4,6-dinitrotoluene
2-Methyl-3,5-dinitro-aniline
2-Methyl-3,5-dinitrobenzenamine
3,5-Dinitro-o-toluidine
Benzenamine, 3,5-dinitro-2-methyl-
o-Toluidine, 3,5-dinitro-
BRN 2377515
CCRIS 5187 |
| Wiley ID |
882204 |
