| 1H-benzotriazole-1-acetic acid; benzotriazol-1-ylacetic acid; 2-(benzotriazol-1-yl)acetic acid | |
| CAS RN: | [4144-64-3] |
| Formula: | C8H7N3O2; 177.16 g/mol |
| InChiKey: | QOXXZTPKJWPIDK-UHFFFAOYSA-N |
| SMILES: | OC(=O)Cn1nnc2ccccc12 |
| Log10 partition octanol / water: | -1.88 |
| 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 |