N-[1-(5-Chloro-2-thienyl)ethyl]-6-methyl-3-pyridazinamine

Modify Date: 2025-09-13 09:42:23

N-[1-(5-Chloro-2-thienyl)ethyl]-6-methyl-3-pyridazinamine structure
 Common Name N-[1-(5-Chloro-2-thienyl)ethyl]-6-methyl-3-pyridazinamine
CAS Number 1247922-46-8 Molecular Weight 253.75
Density N/A Boiling Point N/A
Molecular Formula C11H12ClN3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(5-Chloro-2-thienyl)ethyl]-6-methyl-3-pyridazinamine

 Chemical & Physical Properties

Molecular Formula C11H12ClN3S
Molecular Weight 253.75

 Preparation

Cc1ccc(NC(C)c2ccc(Cl)s2)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...
(R)-2-(Difluoromethyl)piperazine
817554-43-1
Methyl 4-fluoro-I+/--[(phenylmethyl)amino]benzeneacetate
775561-30-3
4-[[4-Chloro-6-[[4-(ethenylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]-5-hydroxy-2,7-naphthalenedisulfonic acid
106022-01-9
Methyl 2-[4-(3-hydroxypropyl)phenyl]acetate
1035211-51-8
(E)-5-hydroxy-3-methylpent-2-enoic acid
19710-84-0
5-Cyclohexyl-1,3,4-thiadiazol-2-yl isocyanate
56829-25-5
(1R,3S)-3-Methoxycyclopentane-1-carboxylic acid
1932791-40-6
Tert-butyl 3-amino-2-cyclohexylpropanoate
2248273-26-7
2,4-Dimethyl-1-(trifluoromethoxy)benzene
1878413-13-8
5-(Dimethylamino)-2-methylpentanoic acid
1556125-73-5
Chemsrc provides CAS#:1247922-46-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(5-Chloro-2-thienyl)ethyl]-6-methyl-3-pyridazinamine>> amp version: N-[1-(5-Chloro-2-thienyl)ethyl]-6-methyl-3-pyridazinamine

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

Copyright © 2024 ChemSrc All Rights Reserved