2-Morpholino-4,6(1H,5H)-pyrimidinedione

Names

[ CAS No. ]:
50596-83-3

[ Name ]:
2-Morpholino-4,6(1H,5H)-pyrimidinedione

Chemical & Physical Properties

[ Molecular Formula ]:
C8H11N3O3

[ Molecular Weight ]:
197.19100

[ Exact Mass ]:
197.08000

[ PSA ]:
74.49000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV9104520
CHEMICAL NAME :
4,6(1H,5H)-Pyrimidinedione, 2-morpholino-
CAS REGISTRY NUMBER :
50596-83-3
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H11-N3-O3
MOLECULAR WEIGHT :
197.22

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 :
3519 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AITEAT Archivum Immunologiae et Therapiae Experimentalis. (Ars Polona, POB 1001, 00-068 Warsaw 1, Poland) V.10- 1962- Volume(issue)/page/year: 23,569,1975
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
370 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AITEAT Archivum Immunologiae et Therapiae Experimentalis. (Ars Polona, POB 1001, 00-068 Warsaw 1, Poland) V.10- 1962- Volume(issue)/page/year: 23,569,1975

Precursor & DownStream

Precursor

DownStream

  • 4-(4,6-Dichlorpyrimidin-2-yl)morpholin

Related Compounds

  • 2-Cyclopropyl-4,6(1H,5H)-pyrimidinedione
  • 2-Methyl-5-Nitro-4,6(1H,5H)-Pyrimidinedione
  • 2-Amino-5-butyl-5-ethyl-4,6(1H,5H)-pyrimidinedione
  • 2-(Butylimino)-5,5-diethyl-2,3-dihydro-4,6(1H,5H)-pyrimidinedione
  • 2-Ethoxy-5-ethyl-2-dihydro-5-phenyl-4,6(1H,5H)-pyrimidinedione
  • 2-Methoxy-1-methyl-5-isopropyl-5-(2-propenyl)-4,6(1H,5H)-pyrimidinedione
  • (1S)-3-amino-1-(1H-indol-4-yl)propan-1-ol
  • 3-Bromoisoxazol-4-amine
  • (2S)-2-amino-2-(1-methyl-1H-indol-5-yl)ethan-1-ol
  • (2R)-2-amino-2-(1-methyl-1H-indol-5-yl)ethan-1-ol
  • Imidazo[1,2-A]pyrazin-5-amine
  • (2R)-4-(2,4-dimethylphenyl)butan-2-amine
  • 2-(1,4-dimethyl-1H-pyrazol-3-yl)acetaldehyde
  • PF 3845 hydrate, >=98% (HPLC)
  • 6-methyl-4-({1-[2-(1-methyl-1H-indol-3-yl)acetyl]piperidin-4-yl}oxy)-2H-pyran-2-one
  • 5-(2-Fluoro-5-methoxyphenyl)picolinaldehyde
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