2-Nitro-6-(trifluoromethoxy)benzenamine

Modify Date: 2024-01-26 19:28:15

2-Nitro-6-(trifluoromethoxy)benzenamine Structure
2-Nitro-6-(trifluoromethoxy)benzenamine structure
Common Name 2-Nitro-6-(trifluoromethoxy)benzenamine
CAS Number 235101-48-1 Molecular Weight 222.12100
Density N/A Boiling Point N/A
Molecular Formula C7H5F3N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-nitro-6-(trifluoromethoxy)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C7H5F3N2O3
Molecular Weight 222.12100
Exact Mass 222.02500
PSA 81.07000
LogP 3.18000

 Synonyms

2-Nitro-6-trifluoromethoxy-phenylamine
2-nitro-6-trifluoromethoxy-phenylamine
2-nitro-6-trifluoromethoxyphenylamine
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