2-[di(propan-2-yloxy)phosphorylhydrazinylidene]acetic acid

Names

[ CAS No. ]:
140650-02-8

[ Name ]:
2-[di(propan-2-yloxy)phosphorylhydrazinylidene]acetic acid

[Synonym ]:
Acetic acid,[[bis(1-methylethoxy)phosphinyl]hydrazono]

Chemical & Physical Properties

[ Molecular Formula ]:
C8H17N2O5P

[ Molecular Weight ]:
252.20500

[ Exact Mass ]:
252.08800

[ PSA ]:
107.03000

[ LogP ]:
1.99540

Precursor & DownStream

Precursor

  • Phosphorohydrazidic acid, bis(1-methylethyl)ester (9CI)
  • Glyoxylic acid

DownStream


Related Compounds

  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-ethoxy-3-fluorobenzenesulfonamide
  • 2,6-difluoro-N-(5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-1-(p-tolyl)methanesulfonamide
  • N-(5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)butyramide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-1-(2-fluorophenyl)methanesulfonamide
  • N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-2-(3,4-dimethylphenyl)acetamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-1-(4-chlorophenyl)methanesulfonamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenyl)ethanesulfonamide
  • N-(5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-2-phenylacetamide
  • 4-(tert-butyl)-N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
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.