1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI)

Modify Date: 2025-09-08 15:09:54

1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI) Structure
1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI) structure
 Common Name 1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI)
CAS Number 749192-72-1 Molecular Weight 229.278
Density 1.3±0.1 g/cm3 Boiling Point 390.5±32.0 °C at 760 mmHg
Molecular Formula C13H15N3O Melting Point N/A
MSDS N/A Flash Point 190.0±25.1 °C

 Names

Name 2-(3-Ethyl-1H-furo[2,3-g]indazol-1-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 390.5±32.0 °C at 760 mmHg
Molecular Formula C13H15N3O
Molecular Weight 229.278
Flash Point 190.0±25.1 °C
Exact Mass 229.121506
LogP 2.65
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.668

 Synonyms

2-(3-Ethyl-1H-furo[2,3-g]indazol-1-yl)ethanamine
1H-Furo[2,3-g]indazole-1-ethanamine, 3-ethyl-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI) suppliers

1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI) price

Related Compounds: More...
1H-Furo[2,3-g]indazole (9CI)
57174-47-7
1H-Indazole-1-ethanamine,3-ethyl-4,5,6,7-tetrahydro-7,7-dimethyl-(9CI)
561300-08-1
1H-[1,4]Dioxino[2,3-g]indazole-1-ethanamine,7,8-dihydro--alpha--methyl-
890087-75-9
Ethyl 1-phenyl-4,5-dihydro-1H-furo[2,3-g]indazole-3-carboxylate
727666-49-1
4,5-dihydro-1H-furo[2,3-g]indazole
217526-52-8
7-Ethyl-1h-furo[2,3-g]indazole
372163-83-2
7-METHYL-4,5-DIHYDRO-1H-FURO[2,3-G]INDAZOLE
217524-17-9
1H-Thieno[2,3-g]indazole
27212-61-9
1H-Furo[2,3-g]indole (9CI)
131238-25-0
(2,4-Dihydroxy-5-isopropylphenyl)(5-hydroxy-1,3-dihydroisoindol-2-yl)methanone
912999-51-0
2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-methoxyphenyl)acetamide
877655-90-8
2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-ethoxyphenyl)acetamide
877655-91-9
N-benzyl-2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
877656-00-3
2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-fluorobenzyl)acetamide
877656-01-4
2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide
877656-06-9
3-(3,4-dimethoxyphenyl)-2-((4-methylbenzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
877656-34-3
3-(3,4-dimethoxyphenyl)-2-((3-(trifluoromethyl)benzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
877656-36-5
ethyl 4-(2-(2,4-dioxo-3-phenyl-3,4-dihydrobenzofuro[3,2-d]pyrimidin-1(2H)-yl)acetamido)benzoate
877656-51-4
2-Chloro-1-(2-methyl-1H-indol-1-yl)ethanone
66624-37-1
Chemsrc provides CAS#:749192-72-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI)>> amp version: 1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI)

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved