(2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate

Modify Date: 2025-08-26 00:33:43

(2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate Structure
(2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate structure
 Common Name (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate
CAS Number 63883-18-1 Molecular Weight 382.40600
Density 1.235g/cm3 Boiling Point 555.3ºC at 760mmHg
Molecular Formula C22H22O6 Melting Point N/A
MSDS N/A Flash Point 242.9ºC

 Names

Name (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate

 Chemical & Physical Properties

Density 1.235g/cm3
Boiling Point 555.3ºC at 760mmHg
Molecular Formula C22H22O6
Molecular Weight 382.40600
Flash Point 242.9ºC
Exact Mass 382.14200
PSA 71.06000
LogP 3.04720
Index of Refraction 1.562

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HQ4135000
CHEMICAL NAME :
Dibenz(b,e)oxepin-3-acetic acid, 6,11-dihydro-11-oxo-, (2,2-dimethyl-1,3-dioxolan-4-yl) methyl ester
CAS REGISTRY NUMBER :
63883-18-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H22-O6
MOLECULAR WEIGHT :
382.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
92 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 21,633,1978
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-{[(Benzyloxy)carbonyl]amino}-3-(5-chloropyrazin-2-yl)propanoic acid
2138923-27-8
5-Bromo-4-{[(3-methylfuran-2-yl)methyl]sulfanyl}pyrimidine
2172049-78-2
4-[(6-chloropyridin-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2171725-29-2
2-[(5-Bromopyridin-3-yl)sulfanyl]-1-cyclohexylethan-1-one
2171814-54-1
1-[(5-Bromopyridin-3-yl)sulfanyl]-3,3-dimethylpentan-2-one
2166766-57-8
(2-{2-[(5-Bromopyridin-3-yl)sulfanyl]ethoxy}ethyl)dimethylamine
2167675-21-8
3-[(4-chloropyridin-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171751-57-6
3-[(2-chloropyridin-4-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171703-19-6
7-chloro-3-(2-methylcyclopropyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
2172224-71-2
3-[(Tert-butoxy)carbonyl]-2-fluorobenzoic acid
2172080-29-2
Chemsrc provides CAS#:63883-18-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate>> amp version: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate

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

Copyright © 2024 ChemSrc All Rights Reserved