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(3-(TRIFLUOROMETHOXY)PHENYL)ACETONE

(3-(TRIFLUOROMETHOXY)PHENYL)ACETONE structure

(3-(TRIFLUOROMETHOXY)PHENYL)ACETONE 

structure
  • CAS No:

    42823-09-6

  • Formula:

    C9H10F3N5O.ClH

  • Chemical Name:

    (3-(TRIFLUOROMETHOXY)PHENYL)ACETONE

  • Synonyms:

    BUTTPARK 24\01-89;1-[3-(TRIFLUOROMETHOXY)PHENYL]ACETONE;1-[4-(TRIFLUOROMETHOXY)PHENYL]BIGUANIDE HYDROCHLORIDE;(3-(TRIFLUOROMETHOXY)PHENYL)ACETONE;1-[4-(Trifluoromethoxy)phenyl]biguanide, HCl

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

(3-(TRIFLUOROMETHOXY)PHENYL)ACETONE Basic Attributes

297.67

297.06000

Characteristics

112

3.58060

1.237g/cm3

207-212 °C(lit.)

215.3ºC at 760 mmHg

81.9ºC

1.452

Safety Information

NONH for all modes of transport

3

Xi

Irritant

Computed Properties

Molecular Weight:297.66
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:297.0604222
Monoisotopic Mass:297.0604222
Topological Polar Surface Area:112
Heavy Atom Count:19
Complexity:330
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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