Benzenemethanamine, 2-fluoro-6-nitro-I+/--(trifluoromethyl)-, (I+/-S)-

Modify Date: 2025-09-07 16:07:48

Benzenemethanamine, 2-fluoro-6-nitro-I+/--(trifluoromethyl)-, (I+/-S)- Structure
Benzenemethanamine, 2-fluoro-6-nitro-I+/--(trifluoromethyl)-, (I+/-S)- structure
 Common Name Benzenemethanamine, 2-fluoro-6-nitro-I+/--(trifluoromethyl)-, (I+/-S)-
CAS Number 1270178-90-9 Molecular Weight 238.14
Density N/A Boiling Point N/A
Molecular Formula C8H6F4N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenemethanamine, 2-fluoro-6-nitro-I+/--(trifluoromethyl)-, (I+/-S)-

 Chemical & Physical Properties

Molecular Formula C8H6F4N2O2
Molecular Weight 238.14

 Preparation

NC(c1c(F)cccc1[N+](=O)[O-])C(F)(F)F
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Chemsrc provides CAS#:1270178-90-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenemethanamine, 2-fluoro-6-nitro-I+/--(trifluoromethyl)-, (I+/-S)->> amp version: Benzenemethanamine, 2-fluoro-6-nitro-I+/--(trifluoromethyl)-, (I+/-S)-

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