5,6-bis[4-(dimethylamino)phenyl]-2-prop-2-enyl-1,2,4-triazin-3-one

Modify Date: 2024-02-07 10:02:59

5,6-bis[4-(dimethylamino)phenyl]-2-prop-2-enyl-1,2,4-triazin-3-one Structure
5,6-bis[4-(dimethylamino)phenyl]-2-prop-2-enyl-1,2,4-triazin-3-one structure
Common Name 5,6-bis[4-(dimethylamino)phenyl]-2-prop-2-enyl-1,2,4-triazin-3-one
CAS Number 68289-23-6 Molecular Weight 375.46700
Density N/A Boiling Point N/A
Molecular Formula C22H25N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,6-bis[4-(dimethylamino)phenyl]-2-prop-2-enyl-1,2,4-triazin-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H25N5O
Molecular Weight 375.46700
Exact Mass 375.20600
PSA 54.26000
LogP 3.29030

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ2854200
CHEMICAL NAME :
as-Triazin-3(2H)-one, 2-allyl-5,6-bis(p-(dimethylamino)phenyl)-
CAS REGISTRY NUMBER :
68289-23-6
BEILSTEIN REFERENCE NO. :
0574134
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H25-N5-O
MOLECULAR WEIGHT :
375.52

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 43,407,1985

 Synonyms

2-Allyl-5,6-bis(p-(dimethylamino)phenyl)-as-triazin-3(2H)-one
5,6-bis(4-dimethylaminophenyl)-2-prop-2-enyl-1,2,4-triazin-3-one
as-Triazin-3(2H)-one,2-allyl-5,6-bis(p-(dimethylamino)phenyl)
1,2,4-Triazin-3(2H)-one,5,6-bis(4-(dimethylamino)phenyl)-2-(2-propenyl)
ST 776
2-Allyl-3-oxo-5,6-di(p-dimethylaminophenyl) as triazine