1,3-diprop-2-enyl-1,3-diazinan-2-one

Modify Date: 2025-08-26 17:33:22

1,3-diprop-2-enyl-1,3-diazinan-2-one Structure
1,3-diprop-2-enyl-1,3-diazinan-2-one structure
 Common Name 1,3-diprop-2-enyl-1,3-diazinan-2-one
CAS Number 83132-60-9 Molecular Weight 180.24700
Density 0.982g/cm3 Boiling Point 283ºC at 760 mmHg
Molecular Formula C10H16N2O Melting Point N/A
MSDS N/A Flash Point 114.4ºC

 Names

Name 1,3-bis(prop-2-enyl)-1,3-diazinan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.982g/cm3
Boiling Point 283ºC at 760 mmHg
Molecular Formula C10H16N2O
Molecular Weight 180.24700
Flash Point 114.4ºC
Exact Mass 180.12600
PSA 23.55000
LogP 1.36190
Index of Refraction 1.49

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW7583500
CHEMICAL NAME :
2(1H)-Pyrimidinone, tetrahydro-1,3-di-2-propenyl-
CAS REGISTRY NUMBER :
83132-60-9
LAST UPDATED :
198508
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-N2-O
MOLECULAR WEIGHT :
180.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
275 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold
REFERENCE :
APJUA8 Acta Pharmaceutica Jugoslavica. (FDH, Masarykova 2, 41000 Zagreb, Yugoslavia) V.1-41, 1951-1991. Volume(issue)/page/year: 32,79,1982

 Synonyms

1,3-DIPROP-2-ENYL-1,3-DIAZINAN-2-ONE
N,N'-Diallyltrimethyleneurea
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