N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide

Modify Date: 2024-03-03 07:52:19

N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide Structure
N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide structure
 Common Name N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide
CAS Number 59403-01-9 Molecular Weight 214.47700
Density N/A Boiling Point N/A
Molecular Formula C6H6Cl3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide

 Chemical & Physical Properties

Molecular Formula C6H6Cl3NO
Molecular Weight 214.47700
Exact Mass 212.95100
PSA 32.59000
LogP 3.01280
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...
2,2,2-trichloroethyl N-[(1E)-buta-1,3-dienyl]carbamate
77627-82-8
(2S,11S)-11-[(1E)-buta-1,3-dienyl]-2-[(2E)-penta-2,4-dienyl]-1-azaspiro[5.5]undecan-10-ol
55475-49-5
ethyl N-[(1E)-buta-1,3-dienyl]carbamate
61759-61-3
benzyl N-[(1E)-buta-1,3-dienyl]carbamate
65899-49-2
(2S,11S)-11-[(1E)-buta-1,3-dienyl]-2-penta-3,4-dienyl-1-azaspiro[5.5]undecan-10-ol
55522-87-7
(1R,6R)-1-((Z)-1,3-Dimethyl-buta-1,3-dienyl)-2,2,6-trimethyl-7-oxa-bicyclo[4.1.0]heptane
89128-15-4
3-(1,3-Butadienyl)-2,2-dimethylcyclopropancarbonsaeureethylester
62217-58-7
Carbamothioic acid,1,3-butadienyl-, S-phenyl ester, (E)- (9CI)
61759-58-8
N-[(1E,3E)-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenylacetamide,iodide
41382-91-6
5-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetyl)-5-azaspiro[2.4]heptane-7-carboxylic acid
2171970-14-0
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
2171778-53-1
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
2171584-53-3
4-[({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)methyl]-1-methyl-1H-pyrazole-5-carboxylic acid
2172241-18-6
rac-2-{1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]azetidin-3-yl}acetic acid
2227900-34-5
3-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl}-N-methylformamido)-2-methylpropanoic acid
2171970-29-7
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
2171648-06-7
5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
2172264-99-0
5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
2171925-02-1
3-cyclopentyl-3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}propanoic acid
2172057-03-1
Chemsrc provides CAS#:59403-01-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide>> amp version: N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide

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

Copyright © 2024 ChemSrc All Rights Reserved