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Chemical manufacturer | ||||
Name | 5-Methyl-1-(1-pyrrolidinylmethyl)-1H-indazole |
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Synonyms | 5-methyl-1-(pyrrolidin-1-ylmethyl)-1H-indazole |
Molecular Structure | ![]() |
Molecular Formula | C13H17N3 |
Molecular Weight | 215.29 |
CAS Registry Number | 776237-87-7 |
SMILES | Cc1ccc2c(c1)cnn2CN3CCCC3 |
InChI | 1S/C13H17N3/c1-11-4-5-13-12(8-11)9-14-16(13)10-15-6-2-3-7-15/h4-5,8-9H,2-3,6-7,10H2,1H3 |
InChIKey | AOBWQHGPYPBBQZ-UHFFFAOYSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 341.177°C at 760 mmHg (Cal.) |
Flash point | 160.138°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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List of Reports Available for 5-Methyl-1-(1-pyrrolidinylmethyl)-1H-indazole |