2-(1-Methylpiperazin-2-yl)benzene-1,3,5-triol

Modify Date: 2024-09-04 01:23:07

2-(1-Methylpiperazin-2-yl)benzene-1,3,5-triol structure
 Common Name 2-(1-Methylpiperazin-2-yl)benzene-1,3,5-triol
CAS Number 2228740-47-2 Molecular Weight 224.26
Density N/A Boiling Point N/A
Molecular Formula C11H16N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-Methylpiperazin-2-yl)benzene-1,3,5-triol

 Chemical & Physical Properties

Molecular Formula C11H16N2O3
Molecular Weight 224.26

 Preparation

CN1CCNCC1c1c(O)cc(O)cc1O
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-(2-Chlorophenyl)pyrrolidine-3-carbonitrile
2097936-44-0
(2-Isopropylcyclopropyl)methanamine hydrochloride
1909305-85-6
2-(1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl)pyrazine
2098087-42-2
{8-Ethyl-1-oxaspiro[4.5]decan-2-yl}methanamine
1855224-83-7
2-(3-Fluoropiperidin-1-yl)pyridin-3-amine
2023945-29-9
5-Iodo-7-methoxy-2,3-dihydro-1H-inden-1-one
1391137-72-6
Strontium;bis(trimethylsilyl)azanide;oxolane
133766-06-0
8-Oxa-3-azabicyclo[3.2.1]octane-3-carboximidamide hydrochloride
1909327-03-2
2-(4-(thiophen-3-yl)-1H-pyrazol-1-yl)acetonitrile
2098018-91-6
2,6-Dichloro-4-(isocyanatomethyl)pyridine
2056247-20-0
Chemsrc provides CAS#:2228740-47-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-Methylpiperazin-2-yl)benzene-1,3,5-triol>> amp version: 2-(1-Methylpiperazin-2-yl)benzene-1,3,5-triol

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

Copyright © 2024 ChemSrc All Rights Reserved