1-(1H-1,2,3-BENZOTRIAZOL-1-YL)ACETONE (CAS: 64882-50-4) - Chemical Structure and Molecular Formula
1-(1H-1,2,3-BENZOTRIAZOL-1-YL)ACETONE (CAS: 64882-50-4) - Chemical Structure Thumbnail

1-(1H-1,2,3-BENZOTRIAZOL-1-YL)ACETONE

Catalog No:   FT-0640976

CAS No:   64882-50-4

  • Chemical Name:  1-(1H-1,2,3-BENZOTRIAZOL-1-YL)ACETONE
  • Molecular Formula:  C9H9N3O
  • Molecular Weight:  175.19
  • InChI Key:  NSVFTILUWQOBDA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H9N3O/c1-7(13)6-12-9-5-3-2-4-8(9)10-11-12/h2-5H,6H2,1H3
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
Product_Name: 1-(1h-1,2,3-benzotriazol-1-yl)acetone
Flash_Point: 160.2ºC
Melting_Point: N/A
FW: 175.18700
Density: 1.27g/cm3
CAS: 64882-50-4
Bolling_Point: 341.4ºC at 760 mmHg
MF: C9H9N3O
Density: 1.27g/cm3
LogP: 1.02030
Flash_Point: 160.2ºC
Refractive_Index: 1.644
FW: 175.18700
PSA: 47.78000
MF: C9H9N3O
Bolling_Point: 341.4ºC at 760 mmHg
Exact_Mass: 175.07500

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