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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-propanyl 3-bromo-5-nitro-1H-indole-1-carboxylate |
|---|---|
| Synonyms | 3-Bromo-5-nitro-1H-indole, N-BOC protected 98%; 3-BROMO-5-NITROINDOLE, N-BOC PROTECTED; 3-Bromo-5-nitroindole-1-carboxylic acid tert-butyl ester |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13BrN2O4 |
| Molecular Weight | 341.16 |
| CAS Registry Number | 914349-31-8 |
| SMILES | CC(C)(C)OC(=O)n1cc(c2c1ccc(c2)N(=O)=O)Br |
| InChI | 1S/C13H13BrN2O4/c1-13(2,3)20-12(17)15-7-10(14)9-6-8(16(18)19)4-5-11(9)15/h4-7H,1-3H3 |
| InChIKey | JJARBZJMYYOONY-UHFFFAOYSA-N |
| Density | 1.55g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.601°C at 760 mmHg (Cal.) |
| Flash point | 220.873°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Safety Description | Irritant |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-propanyl 3-bromo-5-nitro-1H-indole-1-carboxylate |