2-(4-methylbenzo[e][1,3]benzothiazol-2-yl)-1-phenylethanone

Modify Date: 2024-01-14 10:35:37

2-(4-methylbenzo[e][1,3]benzothiazol-2-yl)-1-phenylethanone Structure
2-(4-methylbenzo[e][1,3]benzothiazol-2-yl)-1-phenylethanone structure
 Common Name 2-(4-methylbenzo[e][1,3]benzothiazol-2-yl)-1-phenylethanone
CAS Number 25313-51-3 Molecular Weight 317.40400
Density N/A Boiling Point N/A
Molecular Formula C20H15NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-methylbenzo[e][1,3]benzothiazol-2-yl)-1-phenylethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H15NOS
Molecular Weight 317.40400
Exact Mass 317.08700
PSA 58.20000
LogP 5.18330

 Synonyms

Ethanone,2-(4-methylnaphtho[1,2-d]thiazol-2-yl)-1-phenyl
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...
2,3-Dithia-8,11,14-triazapentadecan-15-oic acid, 11-[2-[[4-[(methylsulfonyl)thio]butyl]amino]ethyl]-, 1,1-dimethylethyl ester, 2,2-dioxide
690632-56-5
Butanediamide, N1-[(1R)-2-(ethylamino)-2-oxo-1-(phenylmethyl)ethyl]-N4-hydroxy-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-, (2S,3R)-rel-
1332608-96-4
O-2-Amino-2-deoxy-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-(hydroxymethyl)-I+/--L-lyxofuranosyl-(1a4)-N1,N3-bis(aminoiminomethyl)-D-streptamine
31104-93-5
2-[2-[7-[2-[5-(Acetylamino)-2-sulfophenyl]diazenyl]-8-amino-1-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-1,5-naphthalenedisulfonic acid
1184181-42-7
3-[2-[7-[2-[5-(Acetylamino)-2-sulfophenyl]diazenyl]-8-amino-1-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-1,5-naphthalenedisulfonic acid
1180493-18-8
Furost-20(22)-en-6-one, 3-[(6-O-I+/--D-arabinopyranosyl-I(2)-D-glucopyranosyl)oxy]-26-(I(2)-D-glucopyranosyloxy)-23-(hydroxymethyl)-, (3I(2),5I+/-,25R)-
170739-22-7
4-Amino-4a(2)-[2-[5-hydroxy-3-methyl-1-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-1H-pyrazol-4-yl]diazenyl][1,1a(2)-biphenyl]-2,2a(2)-disulfonic acid
1180493-27-9
S-[(2R)-3-Methoxy-3-oxo-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]propyl]-N-(2,2,3,3,3-pentafluoro-1-oxopropyl)-L-cysteine methyl ester
94040-56-9
methyl (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(1R,2R,5S,6R,9R,11S,14S,15R,19S,21R)-2,5,6,10,10,14,21-heptamethyl-16,22-dioxo-23-oxahexacyclo[19.2.1.02,19.05,18.06,15.09,14]tetracos-17-en-11-yl]oxy]-4,5-dihydroxy-6-methoxycarbonyloxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate
119418-01-8
28-(O-I(2)-D-Xylopyranosyl-(1a4)-O-6-deoxy-I+/--L-mannopyranosyl-(1a2)-I+/--L-arabinopyranosyl) (2I(2),3I(2),4I+/-)-2,3-dihydroxyolean-12-ene-23,28-dioate
129570-95-2
Chemsrc provides CAS#:25313-51-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-methylbenzo[e][1,3]benzothiazol-2-yl)-1-phenylethanone>> amp version: 2-(4-methylbenzo[e][1,3]benzothiazol-2-yl)-1-phenylethanone

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

Copyright © 2024 ChemSrc All Rights Reserved