3-(10-methylphenothiazin-3-yl)-1-phenylprop-2-en-1-one

Modify Date: 2025-08-29 11:11:20

3-(10-methylphenothiazin-3-yl)-1-phenylprop-2-en-1-one Structure
3-(10-methylphenothiazin-3-yl)-1-phenylprop-2-en-1-one structure
 Common Name 3-(10-methylphenothiazin-3-yl)-1-phenylprop-2-en-1-one
CAS Number 681136-73-2 Molecular Weight 343.44100
Density N/A Boiling Point N/A
Molecular Formula C22H17NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(10-methylphenothiazin-3-yl)-1-phenylprop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C22H17NOS
Molecular Weight 343.44100
Exact Mass 343.10300
PSA 45.61000
LogP 5.88020
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-chlorobenzyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide
959863-28-6
4-(1,2,3,6-Tetrahydropyridin-4-yl)pyridine
68857-66-9
1-(3-Bromo-4-fluorobenzyl)-1h-pyrazol-4-amine
1152841-87-6
N-[(2,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
959863-31-1
N-[(2,4-Dichlorophenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-acetamide
960061-16-9
2-(dimethyl-1,2-oxazol-4-yl)-N-[(2,4-dimethylphenyl)methyl]acetamide
959863-40-2
Tapentadol impurity A
953400-57-2
tert-Butyl (4-Chlorobenzoyl)oxycarbamate
960287-60-9
1-(Cyclopropylmethyl)-1-methylguanidine
1184249-03-3
benzyl N-[2-(2-cyanophenyl)ethyl]carbamate
958891-64-0
Chemsrc provides CAS#:681136-73-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(10-methylphenothiazin-3-yl)-1-phenylprop-2-en-1-one>> amp version: 3-(10-methylphenothiazin-3-yl)-1-phenylprop-2-en-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved