tert-Butyl (6-fluoro-2-methylquinolin-8-yl)carbamate

Modify Date: 2025-09-08 20:29:22

tert-Butyl (6-fluoro-2-methylquinolin-8-yl)carbamate Structure
tert-Butyl (6-fluoro-2-methylquinolin-8-yl)carbamate structure
 Common Name tert-Butyl (6-fluoro-2-methylquinolin-8-yl)carbamate
CAS Number 1355202-92-4 Molecular Weight 276.31
Density N/A Boiling Point N/A
Molecular Formula C15H17FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name tert-Butyl (6-fluoro-2-methylquinolin-8-yl)carbamate

 Chemical & Physical Properties

Molecular Formula C15H17FN2O2
Molecular Weight 276.31
InChIKey QJCNWXPJPZYSML-UHFFFAOYSA-N
SMILES Cc1ccc2cc(F)cc(NC(=O)OC(C)(C)C)c2n1
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...
3-Cyclopropoxy-5-ethyl-N-methylbenzamide
1243443-00-6
2-Cyclopropoxy-6-ethyl-N-methylbenzamide
1243376-08-0
4-(benzo[c][1,2,5]thiadiazol-5-yl)-N-benzylthiazol-2-amine hydrochloride
2034556-25-5
4-Cyclopropoxy-N,N-dimethyl-3-nitroaniline
1243345-64-3
2-Cyclopropoxy-1-methyl-4-nitrobenzene
1243468-36-1
4-Chloro-3-cyclopropoxy-N-methylaniline
1243382-90-2
2-(Aminomethyl)-6-(cyclohexyloxy)phenol
1243286-26-1
2-Cyclopropoxy-1-ethyl-3-fluorobenzene
1243402-95-0
3-(Aminomethyl)-2-(cyclopropylmethoxy)phenol
1243364-40-0
1-Cyclopropoxy-3-ethyl-2-fluorobenzene
1243358-31-7
Chemsrc provides CAS#:1355202-92-4 MSDS, density, melting point, boiling point, structure, etc. Its name is tert-Butyl (6-fluoro-2-methylquinolin-8-yl)carbamate>> amp version: tert-Butyl (6-fluoro-2-methylquinolin-8-yl)carbamate

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

Copyright © 2024 ChemSrc All Rights Reserved