| SpectraBase Spectrum ID |
1efzJn4Ge3u |
| Name |
Benzenamine, 4-methyl-2,6-dinitro- |
| CAS Registry Number |
6393-42-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7N3O4 |
| InChI |
InChI=1S/C7H7N3O4/c1-4-2-5(9(11)12)7(8)6(3-4)10(13)14/h2-3H,8H2,1H3 |
| InChIKey |
MOOOPNRPJGZXPE-UHFFFAOYSA-N |
| Molecular Weight |
197.150 g/mol |
| SMILES |
Nc1c(N(=O)=O)cc(cc1N(=O)=O)C |
| SPLASH |
splash10-0002-6900000000-5df1cc9619da45fcf56d |
| Source of Spectrum |
EP-2028-0-0 |
| Synonyms |
(4-methyl-2,6-dinitro-phenyl)amine
2,6-Dinitro-4-methylaniline
2,6-Dinitro-p-toluidine
4-Amino-3,5-dinitrotoluene
4-Methyl-2,6-dinitro-aniline
Aniline, 2,6-dinitro-4-methyl-
p-Toluidine, 2,6-dinitro-
BRN 2697699
EINECS 229-004-2
NSC 97354 |
| Wiley ID |
1194215 |
