7a-ethyl-6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
-
![7a-ethyl-6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3e15ec78885040019bc13d06dc3e2479.png "7a-ethyl-6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole")
7a-ethyl-6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
structure -
-
CAS No:
51477-02-2
-
Formula:
C8H15NO2
-
Chemical Name:
7a-ethyl-6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
-
Synonyms:
7a-ethyl-2-methyltetrahydro[1,3]oxazolo[2,3-b][1,3]oxazole;51477-02-2;NSC119907;DTXSID90297982;7a-ethyl-6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole;AKOS024333275;MCULE-6457835887;NSC-119907
-
CAS No:
7a-ethyl-6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole Basic Attributes
157.21 g/mol
157.110278721 g/mol
119907
DTXSID90297982
Safety Information
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:157.21
XLogP3:0.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:157.110278721
Monoisotopic Mass:157.110278721
Topological Polar Surface Area:21.7
Heavy Atom Count:11
Complexity:162
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation