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Chemical manufacturer since 2002 | ||||
Name | 5-Methoxy-2-Methyl-1H-Indole-3-Aceticacid Hydrazide |
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Synonyms | 2-(5-Methoxy-2-Methyl-1H-Indol-3-Yl)Ethanehydrazide; Nsc54763 |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3O2 |
Molecular Weight | 233.27 |
CAS Registry Number | 21909-54-6 |
SMILES | C1=C(OC)C=CC2=C1C(=C(C)[NH]2)CC(NN)=O |
InChI | 1S/C12H15N3O2/c1-7-9(6-12(16)15-13)10-5-8(17-2)3-4-11(10)14-7/h3-5,14H,6,13H2,1-2H3,(H,15,16) |
InChIKey | DWYZXBHYLPJADU-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 539.263°C at 760 mmHg (Cal.) |
Flash point | 279.936°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Methoxy-2-Methyl-1H-Indole-3-Aceticacid Hydrazide |