8-Amino-1,2,3,5,6,7-hexahydro-s-indacen-1-one

Modify Date: 2025-08-29 17:56:20

8-Amino-1,2,3,5,6,7-hexahydro-s-indacen-1-one Structure
8-Amino-1,2,3,5,6,7-hexahydro-s-indacen-1-one structure
 Common Name 8-Amino-1,2,3,5,6,7-hexahydro-s-indacen-1-one
CAS Number 1995073-30-7 Molecular Weight 187.24
Density N/A Boiling Point N/A
Molecular Formula C12H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Amino-1,2,3,5,6,7-hexahydro-s-indacen-1-one

 Chemical & Physical Properties

Molecular Formula C12H13NO
Molecular Weight 187.24

 Preparation

Nc1c2c(cc3c1C(=O)CC3)CCC2
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
Related Compounds: More...
Ethyl (2E)-4-bromo-2-(ethoxymethylidene)-4,4-difluoro-3-oxobutanoate
2155873-15-5
2-formyl-5H,6H,8H-imidazo[2,1-c][1,4]oxazine-3-carboxylic acid
2167096-33-3
5-bromo-3-(1H-pyrazol-4-yl)-2-Pyridinamine
2568055-41-2
2'-Bromo-2,7-dimethyl-9,9'-spirobi[fluorene]
2649897-30-1
{6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methyl cycloheptanecarboxylate
2308403-81-6
2,2-Diphenyl-3(2H)-furanone
40989-99-9
tert-butyl N-[2-(hydroxymethyl)-6-methylphenyl]carbamate
1884326-54-8
Bis(2-iodoethoxy)methane
2093251-89-7
5-(5-Methylpyridin-2-yl)-1,3-oxazol-2-amine
2229391-02-8
3-Methanesulfinyl-5-(trifluoromethoxy)benzoic acid
2748172-80-5
Chemsrc provides CAS#:1995073-30-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Amino-1,2,3,5,6,7-hexahydro-s-indacen-1-one>> amp version: 8-Amino-1,2,3,5,6,7-hexahydro-s-indacen-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved