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Chemical manufacturer | ||||
Name | 2-Hydrazino-4,7,8-trimethylquinoline |
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Synonyms | (4,7,8-Trimethyl-quinolin-2-yl)-hydrazine; (E)-2-hydrazono-4,7,8-trimethyl-1,2-dihydroquinoline; 2-Furyl-N-(4-isobutoxybenzyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3 |
Molecular Weight | 201.27 |
CAS Registry Number | 793727-49-8 |
SMILES | CC1=C(C2=C(C=C1)C(=CC(=N2)NN)C)C |
InChI | 1S/C12H15N3/c1-7-4-5-10-8(2)6-11(15-13)14-12(10)9(7)3/h4-6H,13H2,1-3H3,(H,14,15) |
InChIKey | LPDWOEAWNMGOAO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 408.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 201.1±27.3°C (Cal.) |
Refractive index | 1.681 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Hydrazino-4,7,8-trimethylquinoline |