N1=CC(=CC=C1)N1N=C2C(C(Ncc2)=O)=C1

Modify Date: 2024-09-04 10:00:00

N1=CC(=CC=C1)N1N=C2C(C(Ncc2)=O)=C1 structure
 Common Name N1=CC(=CC=C1)N1N=C2C(C(Ncc2)=O)=C1
CAS Number 1824669-67-1 Molecular Weight 214.22
Density N/A Boiling Point N/A
Molecular Formula C11H10N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1=CC(=CC=C1)N1N=C2C(C(Ncc2)=O)=C1

 Chemical & Physical Properties

Molecular Formula C11H10N4O
Molecular Weight 214.22
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...
Methyl 4,4-dimethyl-3-oxo-2-[2-oxo-2-(oxolan-3-yl)ethyl]pentanoate
2137986-03-7
tert-butyl (1S,4S)-5-[(4-methylpiperidin-4-yl)oxy]-2-azabicyclo[2.1.1]hexane-2-carboxylate
2228011-06-9
tert-butyl N-[3-amino-2-(7-chloroquinolin-8-yl)-2-methylpropyl]carbamate
2229325-19-1
Methyl 2-(2-cyclopentyl-2-oxoethyl)-3-oxohexanoate
2138165-79-2
(2S)-4-(1-phenyl-1H-pyrazol-4-yl)butan-2-amine
2227883-65-8
tert-butyl N-[2,2-dimethyl-1-(piperidin-2-yl)propyl]carbamate
2229288-68-8
O-{[1-(6-methoxy-5-methylpyridin-3-yl)cyclopropyl]methyl}hydroxylamine
2228159-16-6
{1-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]cyclobutyl}methanol
2229087-25-4
1-(1-Bromo-2-methylpropan-2-yl)-2,4,5-trifluorobenzene
2228727-40-8
Methyl 2-(3,3-difluoro-2-oxopropyl)-3-oxohexanoate
2137986-13-9
Chemsrc provides N1=CC(=CC=C1)N1N=C2C(C(Ncc2)=O)=C1(CAS#:1824669-67-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N1=CC(=CC=C1)N1N=C2C(C(Ncc2)=O)=C1 are included as well.>> amp version: N1=CC(=CC=C1)N1N=C2C(C(Ncc2)=O)=C1

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

Copyright © 2024 ChemSrc All Rights Reserved