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Chemical manufacturer | ||||
Name | 2-Hydrazino-4-Methyl-1H-Benzimidazole |
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Synonyms | (E)-2-hydrazono-4-methyl-2,3-dihydro-1H-benzo[d]imidazole; 1H-1,3-Benzimidazole, 2-hydrazino-4-methyl-; 1H-benzimidazole, 2-hydrazino-4-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4 |
Molecular Weight | 162.19 |
CAS Registry Number | 63503-83-3 |
SMILES | CC1=C2C(=CC=C1)NC(=N2)NN |
InChI | 1S/C8H10N4/c1-5-3-2-4-6-7(5)11-8(10-6)12-9/h2-4H,9H2,1H3,(H2,10,11,12) |
InChIKey | QCSSNYNZFSNIFZ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 389.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 189.4±25.9°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Hydrazino-4-Methyl-1H-Benzimidazole |