CC1=NC2=C(C=NC(=C2)C(F)(F)F)N1

Modify Date: 2025-08-24 17:48:44

CC1=NC2=C(C=NC(=C2)C(F)(F)F)N1 structure
 Common Name CC1=NC2=C(C=NC(=C2)C(F)(F)F)N1
CAS Number 1256822-19-1 Molecular Weight 201.15
Density N/A Boiling Point N/A
Molecular Formula C8H6F3N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name CC1=NC2=C(C=NC(=C2)C(F)(F)F)N1

 Chemical & Physical Properties

Molecular Formula C8H6F3N3
Molecular Weight 201.15

 Preparation

Cc1nc2cc(C(F)(F)F)ncc2[nH]1
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...
N-(2,5-dimethylphenyl)-2-{[3-(2-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291832-31-9
N-(3-chloro-2-methylphenyl)-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291839-19-4
N-(3-bromophenyl)-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291867-44-1
2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(propan-2-yl)acetamide
1291844-39-7
2-{[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]sulfanyl}-3-(2-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
1291847-84-1
N-(3-methoxybenzyl)-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291873-75-0
N-(4-chlorobenzyl)-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291862-92-4
N-(1,3-benzodioxol-5-yl)-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291860-06-4
Methyl 4-[({[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]benzoate
1291856-09-1
2-({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-3-(2-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
1291867-48-5
Chemsrc provides CC1=NC2=C(C=NC(=C2)C(F)(F)F)N1(CAS#:1256822-19-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of CC1=NC2=C(C=NC(=C2)C(F)(F)F)N1 are included as well.>> amp version: CC1=NC2=C(C=NC(=C2)C(F)(F)F)N1

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

Copyright © 2024 ChemSrc All Rights Reserved