4-tert-butyl-2-[3-(2-nitrophenyl)prop-2-enylideneamino]phenol

Modify Date: 2025-10-20 17:21:19

4-tert-butyl-2-[3-(2-nitrophenyl)prop-2-enylideneamino]phenol Structure
4-tert-butyl-2-[3-(2-nitrophenyl)prop-2-enylideneamino]phenol structure
 Common Name 4-tert-butyl-2-[3-(2-nitrophenyl)prop-2-enylideneamino]phenol
CAS Number 29649-60-3 Molecular Weight 324.37400
Density 1.11g/cm3 Boiling Point 513.4ºC at 760mmHg
Molecular Formula C19H20N2O3 Melting Point N/A
MSDS N/A Flash Point 264.3ºC

 Names

Name 4-tert-butyl-2-[3-(2-nitrophenyl)prop-2-enylideneamino]phenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.11g/cm3
Boiling Point 513.4ºC at 760mmHg
Molecular Formula C19H20N2O3
Molecular Weight 324.37400
Flash Point 264.3ºC
Exact Mass 324.14700
PSA 78.41000
LogP 5.53680

 Synonyms

Hg-xanthate
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...
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chloro-4,5-dimethylbenzoate
2248394-04-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl [1,2,3,4]tetrazolo[1,5-a]pyridine-7-carboxylate
2248394-11-6
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl [(2,2-difluoroethyl)carbamoyl]formate
2248340-52-3
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(cyclohexylformamido)acetate
2248360-04-3
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{2-[(1-carbamoylethyl)sulfanyl]-1,3-thiazol-4-yl}acetate
2248365-41-3
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(1H-indol-3-yl)butanoate
2248308-54-3
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylate
2248408-23-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-ethyl 4,4-difluoropentanedioate
2248309-24-0
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl-3-phenylpyrrolidine-3-carboxylate
2248300-73-2
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,5-dimethyl-1H-pyrrole-2-carboxylate
2248347-78-4
Chemsrc provides CAS#:29649-60-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-tert-butyl-2-[3-(2-nitrophenyl)prop-2-enylideneamino]phenol>> amp version: 4-tert-butyl-2-[3-(2-nitrophenyl)prop-2-enylideneamino]phenol

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

Copyright © 2024 ChemSrc All Rights Reserved