2-phenoxy-2-sulfanylidene-1,3,2λ5-diazaphosphinane

Names

[ CAS No. ]:
26387-47-3

[ Name ]:
2-phenoxy-2-sulfanylidene-1,3,2λ5-diazaphosphinane

[Synonym ]:
2-Phenoxy-2-thio-diazaphosphorinan-1,3,2
1,3,2-Diazaphosphorinane,2-sulfide,2-phenoxy
2-phenoxy-[1,3,2]diazaphosphinane 2-sulfide

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
320.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H13N2OPS

[ Molecular Weight ]:
228.25100

[ Flash Point ]:
147.9ºC

[ Exact Mass ]:
228.04900

[ PSA ]:
75.19000

[ LogP ]:
3.18100

[ Vapour Pressure ]:
0.000308mmHg at 25°C

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • O-phenyl dichloridothiophosphate
  • 1,3-Diaminopropane

DownStream

Related Compounds

  • 1-{[4-(Methoxymethyl)phenyl]methyl}piperazine
  • 2-Hydroxy-2-[4-(methoxymethyl)phenyl]acetic acid
  • N-(2-cyano-3-methylphenyl)acetamide
  • N-(3-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-5-yl)methanesulfonamide
  • 3-(2-Amino-8-bromo-7-methoxyquinazolin-6-yl)-4-methylbenzoic acid
  • 6-[(3-Methoxy-2-pyridinyl)amino]-5,8-dimethyl-1(2H)-isoquinolinone
  • Isopropyl 4-((5-bromo-2-(5-(methylsulfonyl)indolin-1-yl)pyridin-4-yl)oxy)piperidine-1-carboxylate
  • 4-(5-Amino-benzofuran-7-ylmethyl)-piperazine-1-carboxylic acid tert-butyl ester
  • (E)-4-bromo-3-(2-isopropoxy-phenoxy)-but-2-enoic acid ethyl ester
  • N-(2-Aminophenyl)-3-[6-[[2-(phenylamino)ethyl]amino]-3-pyridinyl]-2-propenamide
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.