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+380 (44) 522-2458 | |||
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+1 (843)-884-4911 | |||
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Chemical manufacturer | ||||
Name | 6-Ethyl-9H-Pyrazolo[3,4-b]Quinolin-3-Amine |
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Synonyms | 6-Ethyl-1 H -pyrazolo[3,4- b ]quinolin-3-ylamine; 6-Ethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine; ASN 02538274 |
Molecular Structure | ![]() |
Molecular Formula | C12H12N4 |
Molecular Weight | 212.25 |
CAS Registry Number | 462067-01-2 |
SMILES | CCC1=CC2=C(C=C1)NC3=NN=C(C3=C2)N |
InChI | 1S/C12H12N4/c1-2-7-3-4-10-8(5-7)6-9-11(13)15-16-12(9)14-10/h3-6H,2H2,1H3,(H3,13,14,15,16) |
InChIKey | HYNZISBOSPUEJO-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 381.0±52.0°C at 760 mmHg (Cal.) |
Flash point | 184.2±30.7°C (Cal.) |
Refractive index | 1.748 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Ethyl-9H-Pyrazolo[3,4-b]Quinolin-3-Amine |