N-cyclopropyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine

Modify Date: 2024-09-04 00:59:04

N-cyclopropyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine structure
 Common Name N-cyclopropyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CAS Number 2137753-32-1 Molecular Weight 177.22
Density N/A Boiling Point N/A
Molecular Formula C11H12FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclopropyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine

 Chemical & Physical Properties

Molecular Formula C11H12FN
Molecular Weight 177.22

 Preparation

Fc1cccc2c1C(NC1CC1)C2
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Chemsrc provides CAS#:2137753-32-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclopropyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine>> amp version: N-cyclopropyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine

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