2-(3-Pyridylmethylene)1-indanone

Modify Date: 2025-09-23 19:36:59

2-(3-Pyridylmethylene)1-indanone Structure
2-(3-Pyridylmethylene)1-indanone structure
 Common Name 2-(3-Pyridylmethylene)1-indanone
CAS Number 4875-90-5 Molecular Weight 221.25400
Density 1.256g/cm3 Boiling Point 410.1ºC at 760 mmHg
Molecular Formula C15H11NO Melting Point N/A
MSDS N/A Flash Point 208.2ºC

 Names

Name (2E)-2-(pyridin-3-ylmethylidene)-3H-inden-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.256g/cm3
Boiling Point 410.1ºC at 760 mmHg
Molecular Formula C15H11NO
Molecular Weight 221.25400
Flash Point 208.2ºC
Exact Mass 221.08400
PSA 29.96000
LogP 2.90400
Index of Refraction 1.69

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK7538500
CHEMICAL NAME :
1-Indanone, 2-(3-pyridylmethylene)-
CAS REGISTRY NUMBER :
4875-90-5
BEILSTEIN REFERENCE NO. :
1529834
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H11-N-O
MOLECULAR WEIGHT :
221.27
WISWESSER LINE NOTATION :
L56 BVY DHJ CU1- CT6NJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
225 mg/kg
TOXIC EFFECTS :
Behavioral - sleep Behavioral - somnolence (general depressed activity)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 7,732,1964

 Synonyms

2-(3-Pyridyl-methylen)-indanon-(1)
2-(3-Pyridylmethylene)-1-indanone
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-(3-Pyridylmethylene)1-indanone suppliers

2-(3-Pyridylmethylene)1-indanone price

Related Compounds: More...
5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one
4803-74-1
2-(3-Pyridylmethylene)-3,4-dihydro-1(2H)-naphthalenone
13640-51-2
2,3,3,5-tetramethyl-1-indanone
68857-93-2
2-[3-oxo-3-phenylpropyl]-1-indanone
81977-65-3
2,3-dihydro-2-hydroxy-3,3-dimethyl-1-indanone
135366-62-0
2-[3-(1,10-phenanthrolin-2-yl)pyren-1-yl]-1,10-phenanthroline
646034-87-9
2-[[3-(1-benzofuran-2-yl)-3,4-dihydro-2H-pyrrol-5-yl]amino]ethanol
75293-12-8
trans-2,3-dibromo-1-indanone
40774-43-4
(E)-2-(4-pyridylmethylene)-1-indanone
4875-89-2
4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-2-oxo-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butanoic acid
2428400-64-8
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
2428400-21-7
[(2R)-2-[[(2S,4R)-1-[(2S)-2-amino-3,3-dimethyl-butanoyl]-4-hydroxy-pyrrolidine-2-carbonyl]amino]-2-[4-(4-methylthiazol-5-yl)phenyl]ethyl] 4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-oxo-butanoate
2582950-61-4
4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-2-oxo-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butanoic acid
2428400-65-9
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
2428400-22-8
4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-2-oxo-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butanoic acid
2428400-66-0
4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-2-oxo-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butanoic acid
2428400-67-1
4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-2-oxo-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butanoic acid
2428400-68-2
2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-N-[1-[[1-[[1-[2-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-10-yl]methylsulfanyl]ethylsulfanylmethylamino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-N'-methyl-N'-(2,3,4,5,6-pentahydroxyhexyl)pentanediamide
2414594-37-7
[(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] [2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutyl] carbonate
1225189-24-1
Chemsrc provides 2-(3-Pyridylmethylene)1-indanone(CAS#:4875-90-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-(3-Pyridylmethylene)1-indanone are included as well.>> amp version: 2-(3-Pyridylmethylene)1-indanone

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

Copyright © 2024 ChemSrc All Rights Reserved