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Home > Encyclopedia > 2-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide

2-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide

2-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide structure

2-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide 

structure
  • CAS No:

    151262-93-0

  • Formula:

    C11H11F3N2O3

  • Chemical Name:

    2-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide

  • Synonyms:

    O-Flutamide;151262-93-0;2-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide;UNII-72G1HB13G2;72G1HB13G2;NSC674689;CHEMBL2000842;DTXSID10164743;EX-A4937;NSC-674689;NCI60_026487;Q27266069

2-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide Basic Attributes

276.21 g/mol

276.07217670 g/mol

72G1HB13G2

674689

DTXSID10164743

Characteristics

74.9 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P322, P330, P337+P313, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:276.21
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:276.07217670
Monoisotopic Mass:276.07217670
Topological Polar Surface Area:74.9
Heavy Atom Count:19
Complexity:352
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide

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