1-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexanamine

Modify Date: 2025-09-23 12:52:06

1-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexanamine Structure
1-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexanamine structure
 Common Name 1-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexanamine
CAS Number 1239730-21-2 Molecular Weight 209.29
Density N/A Boiling Point N/A
Molecular Formula C11H19N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexanamine

 Chemical & Physical Properties

Molecular Formula C11H19N3O
Molecular Weight 209.29
InChIKey FWAODKJLHBKEAH-UHFFFAOYSA-N
SMILES CC(C)c1noc(C2(N)CCCCC2)n1
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...
Stearylsulfonyl fluoride
188398-77-8
2-Dimethylaminomethyl-3-methylfuran
20863-54-1
3-methyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
148214-65-7
2-Bromo-5-(1,1-dimethylethyl)-N1,N3-dimethyl-1,3-benzenedicarboxamide
797031-79-9
5-Fluorobenzo[d]isothiazol-3-amine
613262-17-2
2-imidazol-1-yl-N-methoxy-N-methyl-acetamide
191731-36-9
Lactic acid lactate, L-
923-17-1
3-Formyl-1-azaazulen-2-one
14861-72-4
2,3,4-Trifluoro-1,5-diiodobenzene
459425-36-6
2-Phenylbicyclo[1.1.1]pentan-2-yl acetate
148749-90-0
Chemsrc provides CAS#:1239730-21-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexanamine>> amp version: 1-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexanamine

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

Copyright © 2024 ChemSrc All Rights Reserved