1-propargyl-5-bromopyrimidin-2-one

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Names

[ CAS No. ]:
63331-28-2

[ Name ]:
1-propargyl-5-bromopyrimidin-2-one

[Synonym ]:
1-Propargyl-5-bromopyrimidin-2-one
1-Propargyl-5-brom-pyrimid-2-on
NY 3163
1-Propargyl-5-bromopyrimid-2-one
5-bromo-1-prop-2-ynyl-1H-pyrimidin-2-one

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
259ºC at 760 mmHg

[ Molecular Formula ]:
C7H5BrN2O

[ Molecular Weight ]:
213.03100

[ Flash Point ]:
110.4ºC

[ Exact Mass ]:
211.95900

[ PSA ]:
34.89000

[ LogP ]:
0.63900

[ Index of Refraction ]:
1.588

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW7375000
CHEMICAL NAME :
2(1H)-Pyrimidinone, 5-bromo-1-(2-propynyl)-
CAS REGISTRY NUMBER :
63331-28-2
BEILSTEIN REFERENCE NO. :
0639923
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H5-Br-N2-O
MOLECULAR WEIGHT :
213.05

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Human Cells - not otherwise specified
DOSE/DURATION :
180 umol/L
REFERENCE :
INNDDK Investigational New Drugs. The Journal of New Anticancer Agents. Kluwer Academic Pub., POB 358, Accord Stn., Hingham, MA 02018) V.1- 1983- Volume(issue)/page/year: 1,203,1983

Synthetic Route


Related Compounds

  • 1-propargyl-5-chloropyrimidin-2-one
  • 1-benzyl-5-bromopyrimidin-2-one
  • 1-(5-bromopyrimidin-2-yl)propan-1-one
  • 1-(5-Bromopyrimidin-2-yl)-1H-benzo[d]imidazol-2(3H)-one
  • 1-(5-Bromopyrimidin-2-yl)-4-piperidinone
  • 1-(5-BROMOPYRIMIDIN-2-YL)PIPERIDIN-3-YL]METHANOL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 3-(5-(benzyloxy)-1H-indol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide