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| Chemical manufacturer | ||||
| Name | 1,3-Dimethyl-1,4-Dihydro[1,2,4]Triazino[4,3-a]Benzimidazole |
|---|---|
| Synonyms | 1,3-dimet |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N4 |
| Molecular Weight | 200.24 |
| CAS Registry Number | 57537-42-5 |
| SMILES | CC1=NN(C2=NC3=CC=CC=C3N2C1)C |
| InChI | 1S/C11H12N4/c1-8-7-15-10-6-4-3-5-9(10)12-11(15)14(2)13-8/h3-6H,7H2,1-2H3 |
| InChIKey | ZCDXAZSEJWIMPW-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.6±25.0°C at 760 mmHg (Cal.) |
| Flash point | 163.4±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Dimethyl-1,4-Dihydro[1,2,4]Triazino[4,3-a]Benzimidazole |