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Chemical manufacturer | ||||
Name | 2-Hydrazino-1-Propyl-1H-Benzimidazole |
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Synonyms | (1-Propyl-1H-Benzoimidazol-2-Yl)-Hydrazine; (Z)-2-hydrazono-1-propyl-2,3-dihydro-1H-benzo[d]imidazole; 1-propylbenzimidazole-2-ylhydrazine |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4 |
Molecular Weight | 190.24 |
CAS Registry Number | 388574-71-8 |
SMILES | n2c1ccccc1n(c2NN)CCC |
InChI | 1S/C10H14N4/c1-2-7-14-9-6-4-3-5-8(9)12-10(14)13-11/h3-6H,2,7,11H2,1H3,(H,12,13) |
InChIKey | ADBLYFQPJPCKKG-UHFFFAOYSA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 367.416°C at 760 mmHg (Cal.) |
Flash point | 176.007°C (Cal.) |
Refractive index | 1.645 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Hydrazino-1-Propyl-1H-Benzimidazole |