6-[(Oxiran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine

Modify Date: 2024-09-04 10:00:00

6-[(Oxiran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine structure
 Common Name 6-[(Oxiran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine
CAS Number 1934412-07-3 Molecular Weight 206.24
Density N/A Boiling Point N/A
Molecular Formula C12H14O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-[(Oxiran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine

 Chemical & Physical Properties

Molecular Formula C12H14O3
Molecular Weight 206.24

 Preparation

c1cc(CC2CO2)c2c(c1)OCCCO2
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...
6-Quinolinesulfonamide, 1-acetyl-1,2,3,4-tetrahydro-N-[4-(2-phenyldiazenyl)phenyl]-
1390755-68-6
tert-Butyl (((3S,4S)-5-oxo-3,4-bis(((trimethylsilyl)oxy)methyl)cyclopent-1-en-1-yl)methyl)carbamate
1326217-16-6
tert-Butyl (2R)-4-oxo-2-phenylpiperidine-1-carboxylate
1391742-10-1
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid
281655-71-8
(R)-[(9H-Fluoren-9-ylmethoxycarbonylamino)]-naphthalen-2-YL-acetic acid
1260594-61-3
N-(3-chloro-4-cyanophenyl)propanamide
53313-08-9
tert-Butyldimethyl(2-(thiophen-3-yl)ethoxy)silane
198278-18-1
2-(3-(Bromomethyl)-5-fluorophenyl)acetic acid
1179336-63-0
(1R,2S,3R,5R)-3-[[5-(1,3-benzothiazol-2-yl)-6-methyl-2-(2-morpholinoethylamino)pyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
1208988-17-3
1-ethyl-6-methoxy-1H-indole
876743-24-7
Chemsrc provides CAS#:1934412-07-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-[(Oxiran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine>> amp version: 6-[(Oxiran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine

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

Copyright © 2024 ChemSrc All Rights Reserved