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Home> Products > Pharmaceuticals and Biochemicals > Animal Pharmaceuticals > CAS DataBase Listed 7 > CAS 72559-06-9
72559-06-9 structure 3D

72559-06-9

  • Molecular Weight: 847.019
  • Formula: C20H32O3
  • Name: 5l5-Phosphaspiro[4.4]nona-1,3,6,8-tetraene(9CI)
  • Synonyms: RBU; rbt; lm427; D00424; lm-427; C07235; D05CHI; lm 427; alfacid; DB00615; 559R069; {4,7}.0; {5,31}.0; drg-0085; AC-19109; SC-18287; BC214998; AN-37420; ansamycin; ansamicin; hsdb 3577; LS-143839; ansatipin; mycobutin; assatipin; RIFABUTIN; AB2000265; 72559-06-9; HMS3715M20; ansatipine; rifabutine; rifabutina; HMS1571M20; HMS3259D12; 1W306TDA6S; CCG-221109; Rifubutine; brn 3584778; c46h62n4o11; rifabutinum; CHEBI:45367; smr001...
Properties Safety and Handling MSDS Computational chemical data
Identification of 72559-06-9
  • Cas NO.:72559-06-9
  • Name:
  • 5l5-Phosphaspiro[4.4]nona-1,3,6,8-tetraene(9CI) (Related Reference)
  • InChI:
  • InChI=1S/C46H62N4O11/c1-22(2)21-50-18-16-46(17-19-50)48-34-31-32-39(54)28(8)42-33(31)43(56)45(10,61-42)59-20-15-30(58-11)25(5)41(60-29(9)51)27(7)38(53)26(6)37(52)23(3)13-12-14-24(4)44(57)47-36(40(32)55)35(34)49-46/h12-15,20,22-23,25-27,30,37-38,41,49,52-54H,16-19,21H2,1-11H3,(H,47,57)/b13-12+,20-15+,24-14-/t23-,25+,26+,27+,30-,37-,38+,41+,45-/m0/s1
  • This structure is also available as a 2d Mol file
Safety Data
Properties
  • Appearance:
  • red-violet crystalline powder
  • Molecular Weight:
  • 847.019
  • Density:
  • g/cm3
  • Boiling Point:
  • 681.9°Cat760mmHg
  • Melting Point:
  • 169-171°C
  • Flash Point:
  • 136.2°C
  • Storage Temperature:
  • Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.
  • Refractive index:
  • 1.623
  • Solubility:
  • slightly soluble (soluble in chloroform and alcohol)
  • Stability:
  • No data.
  • Usage:
  • An antibacterial

  • More Properties>>
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