Pentonic acid,3-deoxy-2-C-(hydroxymethyl)-, g-lactone (8CI,9CI)

Suppliers

Names

[ CAS No. ]:
17768-71-7

[ Name ]:
Pentonic acid,3-deoxy-2-C-(hydroxymethyl)-, g-lactone (8CI,9CI)

[Synonym ]:
4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,3,5-dihydro-3-hydroxy
3-hydroxy-3,5(7)-dihydro-imidazo[4,5-d][1,2,3]triazin-4-one
3-Hydroxy-3,5-bis-hydroxymethyl-dihydro-furan-2-on
3-hydroxy-3,5-bis-hydroxymethyl-dihydro-furan-2-one

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
354ºC at 760mmHg

[ Molecular Formula ]:
C6H10O5

[ Molecular Weight ]:
162.14100

[ Flash Point ]:
152.9ºC

[ Exact Mass ]:
162.05300

[ PSA ]:
86.99000

[ Vapour Pressure ]:
1.98E-06mmHg at 25°C

[ Index of Refraction ]:
1.539

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,4,5-tetrahydroxy-pentanecarboxylic acid

DownStream


Related Compounds

  • N-(2-methoxy-2-(5-methylthiophen-2-yl)ethyl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide
  • N-(2-methoxy-2-(5-methylthiophen-2-yl)ethyl)-3-(phenylsulfonyl)propanamide
  • 4-bromo-N-(2-methoxy-2-(5-methylthiophen-2-yl)ethyl)thiophene-2-carboxamide
  • N-(2-methoxy-2-(5-methylthiophen-2-yl)ethyl)benzo[b]thiophene-2-carboxamide
  • N-(2-methoxy-2-(5-methylthiophen-2-yl)ethyl)-4-(thiophen-3-yl)benzamide
  • N-(2-methoxy-2-(5-methylthiophen-2-yl)ethyl)-3-(4-(methylsulfonyl)phenyl)propanamide
  • N-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]methanesulfonamide
  • N-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]cyclopropanesulfonamide
  • 4-methoxy-N-(2-methoxy-2-(5-methylthiophen-2-yl)ethyl)-2-methylbenzenesulfonamide
  • N1-(furan-2-ylmethyl)-N2-(2-methoxy-2-(5-methylthiophen-2-yl)ethyl)oxalamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.