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Chemical manufacturer | ||||
Name | 10H-[1,2,5]Oxadiazolo[3,4-a]Carbazole |
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Synonyms | 10H-[1,2,5]oxadiazolo[3,4-a]carbazole; 10H-1,2,5-Oxadiazolo[3,4-a]carbazole |
Molecular Structure | ![]() |
Molecular Formula | C12H7N3O |
Molecular Weight | 209.20 |
CAS Registry Number | 256348-47-7 |
SMILES | n2c1ccccc1c3ccc4nonc4c23 |
InChI | 1S/C12H7N3O/c1-2-4-9-7(3-1)8-5-6-10-12(11(8)13-9)15-16-14-10/h1-6,13H |
InChIKey | RNHDJOFUYJIINT-UHFFFAOYSA-N |
Density | 1.501g/cm3 (Cal.) |
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Boiling point | 448.214°C at 760 mmHg (Cal.) |
Flash point | 241.411°C (Cal.) |
Refractive index | 1.858 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 10H-[1,2,5]Oxadiazolo[3,4-a]Carbazole |