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Chemical manufacturer | ||||
Name | 7-Methyl-1H-Benzimidazole-1,2-Diamine |
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Synonyms | 7-methyl-1H-benzo[d]imidazole-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4 |
Molecular Weight | 162.19 |
CAS Registry Number | 171082-88-5 |
SMILES | Cc1cccc2c1n(c(n2)N)N |
InChI | 1S/C8H10N4/c1-5-3-2-4-6-7(5)12(10)8(9)11-6/h2-4H,10H2,1H3,(H2,9,11) |
InChIKey | QSWWAOXGRKGEIH-UHFFFAOYSA-N |
Density | 1.442g/cm3 (Cal.) |
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Boiling point | 411.987°C at 760 mmHg (Cal.) |
Flash point | 202.963°C (Cal.) |
Refractive index | 1.732 (Cal.) |
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List of Reports Available for 7-Methyl-1H-Benzimidazole-1,2-Diamine |