2-Methyl-2-propanyl 6-amino-3-(1-azetidinylmethyl)-1H-indazole-1-carboxylate
[CAS# 887590-92-3]

Identification

• Name: 2-Methyl-2-propanyl 6-amino-3-(1-azetidinylmethyl)-1H-indazole-1-carboxylate
• Synonyms: 1H-Indazole-1-carboxylic acid, 6-amino-3-(1-azetidinylmethyl)-, 1,1-dimethylethyl ester; 1H-INDAZOLE-1-CARBOXYLICACID, 6-AMINO-3-(1-AZETIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER; 2-Methyl-2-propanyl 6-amino-3-(1-azetidinylmethyl)-1H-indazole-1-carboxylate
• Molecular Formula: C₁₆H₂₂N₄O₂
• Molecular Weight: 302.37
• CAS Registry Number: 887590-92-3
• SMILES: CC(C)(C)OC(=O)n1c2cc(ccc2c(n1)CN3CCC3)N
• InChI: 1S/C16H22N4O2/c1-16(2,3)22-15(21)20-14-9-11(17)5-6-12(14)13(18-20)10-19-7-4-8-19/h5-6,9H,4,7-8,10,17H2,1-3H3
• InChIKey: VQFWWFZWWFTKIV-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 462.4±53.0°C at 760 mmHg (Cal.)
• Flash point: 233.5±30.9°C (Cal.)
• Refractive index: 1.634 (Cal.)