tris[oxalato(2-)]dipraseodymium

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Names

[ CAS No. ]:
3269-10-1

[ Name ]:
tris[oxalato(2-)]dipraseodymium

[Synonym ]:
Praseodymium oxalate
EINECS 221-884-6

Chemical & Physical Properties

[ Boiling Point ]:
365.1ºC at 760mmHg

[ Molecular Formula ]:
C6O12Pr2

[ Molecular Weight ]:
545.87200

[ Flash Point ]:
188.8ºC

[ Exact Mass ]:
545.75400

[ PSA ]:
240.78000

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • tris[oxalato(2-)]dilutetium
  • tris[oxalato(2-)]disamarium
  • tris[oxalato(2-)]dineodymium
  • tris[oxalato(2-)]digadolinium
  • tripotassium tris[oxalato(2-)-O,O']antimonate(3-)
  • tris-(2-ethoxy-ethoxy)-silane
  • (2R)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}formamido)pentanoic acid
  • 2-(1-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]methyl}cyclobutyl)acetic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,3-dihydro-1H-indole-3-carboxylic acid
  • 2-cyclobutyl-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]formamido}acetic acid
  • 2-cyclobutyl-2-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
  • 1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetyl}-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-5-methoxy-5-oxopentanoic acid
  • (2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}pentanoic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2,2-trimethylpropanamido]-3-methyl-1,2-thiazole-4-carboxylic acid
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