Urea, N-(3-hydroxy-1-methyl-2-buten-1-ylidene)

Names

[ CAS No. ]:
91606-59-6

[ Name ]:
Urea, N-(3-hydroxy-1-methyl-2-buten-1-ylidene)

[Synonym ]:
Urea, (3-hydroxy-1-methyl-2-butenylidene)-

Chemical & Physical Properties

[ Density]:
1.15±0.1 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
266.7±46.0 °C (760 mmHg)

[ Melting Point ]:
172.5-174.5 °C (methanol)

[ Molecular Formula ]:
C6H10N2O2

[ Molecular Weight ]:
142.15600

[ Exact Mass ]:
142.07400

[ PSA ]:
75.68000

[ LogP ]:
1.68810

Precursor & DownStream

Precursor

DownStream

  • Fluoral-P
  • 4,6-Dimethyl-2-hydroxypyrimidine

Related Compounds

  • Cyanamide, (3-hydroxy-1-methyl-2-butenylidene)- (9CI)
  • N-{3-[(2,6-Dimethylphenyl)amino]-1-Methyl-2-buten-1-ylidene}-2,6-dimethylbenzenamine,
  • 1-(3-chlorophenyl)-1-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)urea
  • 3-Penten-2-one semicarbazone
  • Urea,N-methyl-N'-(1-methyl-2,5-dioxo-4-imidazolidinyl)-
  • N-[2-(3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl)phenyl]acetamide
  • 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-Chloro-2-methylthieno[3,2-d]pyrimidine-6-carbonitrile
  • 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