| 2-methyl-5-nitro-1H-benzimidazole | |
| Links: | 📏 NIST, 🕷 ChemSpider |
| CAS RN: | [1792-40-1] |
| Formula: | C8H7N3O2; 177.16 g/mol |
| InChiKey: | RKRXTVLCZDPERO-UHFFFAOYSA-N |
| SMILES: | Cc1[nH]c2ccc(cc2n1)[N+]([O-])=O |
| Melting point: | 224 °C |
| Log10 partition octanol / water: | 1.94 |
| 5-amino-2,3-dihydro-1,4-phthalazinedione |
| 4-(5-amino-1,3,4-oxadiazol-2-yl)phenol |
| 1H-benzotriazole-1-acetic acid |
| 2-(benzotriazol-2-yl)acetic acid |
| 3,6-diaminophthalimide |
| isoluminol |
| 2-(3-methoxyphenyl)diazenecarbonitrile 2-oxide |
| 2-(4-methoxyphenyl)diazenecarbonitrile 2-oxide |
| methyl 4-azidobenzoate |
| methyl 1H-benzotriazole-1-carboxylate |
| methyl 1H-benzotriazole-5-carboxylate |
| 2-methyl-5-nitro-1H-benzimidazole |
| 1-methyl-5-nitroindazole |
| 1-methyl-6-nitroindazole |
| 2-methyl-5-nitro-2H-indazole |
| 2-methyl-6-nitroindazole |
| methyl 4-(1H-triaziren-1-yl)benzoate |
| 3-phenyl-4-amino-1,2,5-oxadiazole 5-oxide |
| 4-phenylfurazanamine 5-oxide |
| 4-phenylurazole |