1H-Indazol-6-amine, 1-(2-buten-1-yl)-

Request For Quotation
1H-Indazol-6-amine, 1-(2-buten-1-yl)- Basic information
Product Name:1H-Indazol-6-amine, 1-(2-buten-1-yl)-
Synonyms:1H-Indazol-6-amine, 1-(2-buten-1-yl)-
CAS:1704288-89-0
MF:C11H13N3
MW:187.24
EINECS:
Product Categories:
Mol File:1704288-89-0.mol
1H-Indazol-6-amine, 1-(2-buten-1-yl)- Structure
1H-Indazol-6-amine, 1-(2-buten-1-yl)- Chemical Properties
Boiling point 354.2±25.0 °C(Predicted)
density 1.14±0.1 g/cm3(Predicted)
pka3.56±0.10(Predicted)
Safety Information
MSDS Information
1H-Indazol-6-amine, 1-(2-buten-1-yl)- Usage And Synthesis
1H-Indazol-6-amine, 1-(2-buten-1-yl)- Preparation Products And Raw materials
Tag:1H-Indazol-6-amine, 1-(2-buten-1-yl)-(1704288-89-0) Related Product Information
5-AMino-1-ethyl-1H-indazole 1-(prop-2-en-1-yl)-1H-indazol-6-amine 1H-Indazol-6-amine, 1-(3-chloro-2-propen-1-yl)- 1-ethyl-1H-indazol-6-amine 1H-Indazol-6-amine, 1-(2-propyn-1-yl)- 2-Ethyl-2H-indazol-6-ylamine