8-(2-chlorophenyl)-8,9,10-triazabicyclo[4.4.0]deca-1,3,5,9-tetraen-7-one

Modify Date: 2023-02-02 13:05:51

8-(2-chlorophenyl)-8,9,10-triazabicyclo[4.4.0]deca-1,3,5,9-tetraen-7-one Structure
8-(2-chlorophenyl)-8,9,10-triazabicyclo[4.4.0]deca-1,3,5,9-tetraen-7-one structure
Common Name 8-(2-chlorophenyl)-8,9,10-triazabicyclo[4.4.0]deca-1,3,5,9-tetraen-7-one
CAS Number 34489-83-3 Molecular Weight 257.67500
Density 1.4g/cm3 Boiling Point 401.1ºC at 760 mmHg
Molecular Formula C13H8ClN3O Melting Point N/A
MSDS N/A Flash Point 196.4ºC

 Names

Name 3-(2-chlorophenyl)-1,2,3-benzotriazin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4g/cm3
Boiling Point 401.1ºC at 760 mmHg
Molecular Formula C13H8ClN3O
Molecular Weight 257.67500
Flash Point 196.4ºC
Exact Mass 257.03600
PSA 47.78000
LogP 2.43410
Index of Refraction 1.693

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

3-(2-Chlor-phenyl)-3H-benzo[d][1,2,3]triazin-4-on
3-(2-chlorophenyl)-1,2,3-benzotriazin-4(3h)-one
3-(2-chloro-phenyl)-3H-benzo[d][1,2,3]triazin-4-one