4-Oxa-8-azatricyclo[5.1.0.03,5]octane (9CI)

Modify Date: 2024-01-10 14:47:47

4-Oxa-8-azatricyclo[5.1.0.03,5]octane (9CI) Structure
4-Oxa-8-azatricyclo[5.1.0.03,5]octane (9CI) structure
 Common Name 4-Oxa-8-azatricyclo[5.1.0.03,5]octane (9CI)
CAS Number 220826-69-7 Molecular Weight 111.14200
Density 1.2±0.1 g/cm3 Boiling Point 183.7±33.0 °C at 760 mmHg
Molecular Formula C6H9NO Melting Point N/A
MSDS N/A Flash Point 59.3±14.8 °C

 Names

Name 4-Oxa-8-azatricyclo[5.1.0.03,5]octane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 183.7±33.0 °C at 760 mmHg
Molecular Formula C6H9NO
Molecular Weight 111.14200
Flash Point 59.3±14.8 °C
Exact Mass 111.06800
PSA 34.47000
LogP 0.19
Vapour Pressure 0.8±0.3 mmHg at 25°C
Index of Refraction 1.544

 Synonyms

4-Oxa-8-azatricyclo[5.1.0.0]octane
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:

4-Oxa-8-azatricyclo[5.1.0.03,5]octane (9CI) suppliers

4-Oxa-8-azatricyclo[5.1.0.03,5]octane (9CI) price

Related Compounds: More...
4-oxa-8,8-dibromotricyclo[5.1.0.03,5]octane
71623-13-7
4,8-Dioxatricyclo[5.1.0.03,5]octane,2,6-difluoro-,(1alpha,2beta,3alpha,5alpha,6beta,7alpha)-(9CI)
113537-01-2
4,8-Dioxatricyclo[5.1.0.03,5]octane
285-52-9
4,8-Dioxatricyclo[5.1.0.03,5]octane,1,7-dimethyl-
189458-01-3
4,8-Dioxatricyclo[5.1.0.03,5]octane,1,3-dimethyl
412021-39-7
4,8-Dioxatricyclo[5.1.0.03,5]octane
16063-09-5
4,8-Dioxatricyclo[5.1.0.03,5]octane
16063-08-4
(1R,2r,3S,5R,6r,7S)-4,8-dioxatricyclo[5.1.0.03,5]octane-2,6-diol
50474-02-7
4,4,8,8-tetrabromotricyclo[5.1.0.03,5]octane
90528-07-7
2-ethyl-N-methyl-1,3-benzothiazol-4-amine
2172072-56-7
3-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}methyl)pentanoic acid
2171946-37-3
2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]-N-(2-methylpropyl)formamido}acetic acid
2171948-67-5
2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}methyl)pentanoic acid
2172536-16-0
N-(4-fluorophenyl)but-2-enehydrazide
2169877-81-8
Tert-butyl 3-azido-5-formyl-2-methylbenzoate
2418714-41-5
2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}methyl)-3-methylbutanoic acid
2171892-59-2
5-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}methyl)oxolane-3-carboxylic acid
2171948-82-4
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]-3-methylazetidine-3-carboxylic acid
2172447-40-2
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
2172571-40-1
Chemsrc provides CAS#:220826-69-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Oxa-8-azatricyclo[5.1.0.03,5]octane (9CI)>> amp version: 4-Oxa-8-azatricyclo[5.1.0.03,5]octane (9CI)

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

Copyright © 2024 ChemSrc All Rights Reserved