(1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane

Modify Date: 2025-11-03 17:26:02

(1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane Structure
(1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane structure
 Common Name (1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
CAS Number 286943-07-5 Molecular Weight 224.69
Density N/A Boiling Point N/A
Molecular Formula C10H13ClN4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane

 Chemical & Physical Properties

Molecular Formula C10H13ClN4
Molecular Weight 224.69

 Preparation

CN1CC2CC1CN2c1ccc(Cl)nn1
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...
4-Amino-5-(difluoromethyl)-3-nitropicolinonitrile
1805928-64-6
4-Amino-3-(difluoromethyl)-6-(trifluoromethyl)picolinaldehyde
1805383-05-4
4-Bromo-5-(difluoromethyl)-6-(hydroxymethyl)pyridin-2-ol
1805372-18-2
2-(4-Bromo-6-(difluoromethyl)-5-iodopyridin-3-yl)acetic acid
1806872-98-9
(4-(Difluoromethyl)-5-iodo-6-methoxypyridin-3-yl)methanol
1807000-84-5
4-(Difluoromethyl)-3-iodo-5-methylpicolinoyl chloride
1807139-49-6
4-(Difluoromethyl)-3-iodopicolinoyl chloride
1804707-51-4
4-Bromo-3-chloro-5-(difluoromethyl)-2-fluoropyridine
1803687-44-6
4-Bromo-3-chloro-2-(difluoromethyl)-6-iodopyridine
1805236-35-4
4-(Difluoromethyl)-5-fluoro-3-nitropicolinic acid
1804953-05-6
Chemsrc provides CAS#:286943-07-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane>> amp version: (1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane

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

Copyright © 2024 ChemSrc All Rights Reserved