2-(2-CHLOROBENZYL)-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE

Modify Date: 2025-08-28 18:07:03

2-(2-CHLOROBENZYL)-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE Structure
2-(2-CHLOROBENZYL)-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE structure
 Common Name 2-(2-CHLOROBENZYL)-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE
CAS Number 1164564-01-5 Molecular Weight 324.804
Density 1.2±0.1 g/cm3 Boiling Point 482.2±55.0 °C at 760 mmHg
Molecular Formula C19H17ClN2O Melting Point N/A
MSDS N/A Flash Point 245.5±31.5 °C

 Names

Name 2-(2-Chlorobenzyl)-6-[(E)-2-phenylvinyl]-4,5-dihydro-3(2H)-pyridazinone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 482.2±55.0 °C at 760 mmHg
Molecular Formula C19H17ClN2O
Molecular Weight 324.804
Flash Point 245.5±31.5 °C
Exact Mass 324.102936
LogP 3.16
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.607

 Synonyms

3(2H)-Pyridazinone, 2-[(2-chlorophenyl)methyl]-4,5-dihydro-6-[(E)-2-phenylethenyl]-
2-(2-Chlorobenzyl)-6-[(E)-2-phenylvinyl]-4,5-dihydro-3(2H)-pyridazinone
MFCD00793323
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

Get all suppliers and price by the below link:

2-(2-CHLOROBENZYL)-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE suppliers

2-(2-CHLOROBENZYL)-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE price

Related Compounds: More...
Tetrasodium 2-(4-fluoro-6-(2-(2-sulfonatoethansulfonyl)ethylamino)-1,3,5-triazin-2-ylamino)-5-hydroxy-6-(2-(2-hydroxy-5-sulfonatophenylazo)-4,5-dimethoxyphenylazo)-7-sulfonatonaphthalene-1-sulfonatocuprate(II)
479541-17-8
[8-(Hydroxy-kappaO)-7-[2-[2-(hydroxy-kappaO)-5-hydroxy-7-sulfo-6-[2-[4-[(2,5,6-trichloro-4-pyrimidinyl)amino]phenyl]diazenyl]-1-naphthalenyl]diazenyl-kappaN1]-1,3,5-naphthalenetrisulfonato(6-)]-cuprate(4-) sodium (1:4)
141048-13-7
Calcium, 6-((3-carboxylatopropanoyl)amino)-2-((3-carboxypropanoyl)amino)hexanoate
1422423-64-0
Antimonate(1-), hexachloro-, hydrogen-d, (OC-6-11)-
51652-54-1
(3R)-2-[[(5R)-3-amino-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino]-3-hydroxybutanoic acid
1179319-25-5
rel-4-[(1R,3S)-1-Ethyl-1,3-dimethylpentyl]phenol
1366228-79-6
Iron(1+), chloro[rel-dimethyl (1R,2S,4R,5S)-9,9-dihydroxy-3-methyl-2,4-di(2-pyridinyl-kappaN)-7-[(2-pyridinyl-kappaN)methyl]-3,7-diazabicyclo[3.3.1]nonane-1,5-dicarboxylate-kappaN3,kappaN7]-, (OC-6-52)-
736923-31-2
[(3R,4R,5R,6R)-6-[[(2S,3aS,6R,7aS)-2-[2-(1-carbamimidoyl-2,5-dihydropyrrol-3-yl)ethylcarbamoyl]-1-[(3R)-3-chloro-2-[[(2R)-2-hydroxy-3-phenylpropanoyl]amino]-4-methylpentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-6-yl]oxy]-4,5-dihydroxyoxan-3-yl] hydrogen sulfate
1963001-83-3
[(2R,3aS,6R,7aS)-1-[(3S)-2-[[(2R)-3-(3-bromo-4-hydroxyphenyl)-2-hydroxypropanoyl]amino]-3-methylpentanoyl]-2-[4-(diaminomethylideneamino)butylcarbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-6-yl] hydrogen sulfate
167172-73-8
Ferrate(2-), [N-[2-[bis[(carboxy-I masculineO)methyl]amino-I masculineN]ethyl]-N-[2-[[(carboxy-I masculineO)methyl](carboxymethyl)amino-I masculineN]ethyl]glycinato(5-)-I masculineN,I masculineO]-, potassium hydrogen (1:1:1)
2055396-18-2
Chemsrc provides CAS#:1164564-01-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-CHLOROBENZYL)-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE>> amp version: 2-(2-CHLOROBENZYL)-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE

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

Copyright © 2024 ChemSrc All Rights Reserved