1-[(AMMONIOOXY)METHYL]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE (CAS: 15256-07-2) - Chemical Structure and Molecular Formula
1-[(AMMONIOOXY)METHYL]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE (CAS: 15256-07-2) - Chemical Structure Thumbnail

1-[(AMMONIOOXY)METHYL]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE

Catalog No:   FT-0637205

CAS No:   15256-07-2

  • Chemical Name:  1-[(AMMONIOOXY)METHYL]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE
  • Molecular Formula:  C8H9ClF3NO
  • Molecular Weight:  227.61
  • InChI Key:  DXEDFEUKJRKFOV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H8F3NO.ClH/c9-8(10,11)7-3-1-2-6(4-7)5-13-12;/h1-4H,5,12H2;1H
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 160-170ºC
CAS: 15256-07-2
MF: C8H9ClF3NO
Flash_Point: 94.1ºC
Product_Name: [3-(trifluoromethyl)phenyl]methoxyazanium,chloride
Density: N/A
FW: 227.61100
Bolling_Point: 231.9ºC at 760mmHg
Melting_Point: 160-170ºC
Vapor_Pressure: 0.0606mmHg at 25°C
MF: C8H9ClF3NO
Flash_Point: 94.1ºC
LogP: 3.59800
Bolling_Point: 231.9ºC at 760mmHg
FW: 227.61100
PSA: 35.25000
Exact_Mass: 227.03200
Safety_Statements: 26-36/37/39
Hazard_Codes: Xi: Irritant;
HS_Code: 2922199090
Risk_Statements(EU): R36/37/38

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