4-(4-(OXIRAN-2-YLMETHOXY)PHENYL)-1,2,3-THIADIAZOLE

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Names

[ CAS No. ]:
59834-07-0

[ Name ]:
4-(4-(OXIRAN-2-YLMETHOXY)PHENYL)-1,2,3-THIADIAZOLE

[Synonym ]:
4-[4(2,3-epoxypropoxy)phenyl]-1,2,3-thiadiazole
4-[4-(oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole

Chemical & Physical Properties

[ Density]:
1.339g/cm3

[ Boiling Point ]:
405.6ºC at 760 mmHg

[ Melting Point ]:
70ºC

[ Molecular Formula ]:
C11H10N2O2S

[ Molecular Weight ]:
234.27400

[ Flash Point ]:
199.1ºC

[ Exact Mass ]:
234.04600

[ PSA ]:
75.78000

[ LogP ]:
1.98270

[ Index of Refraction ]:
1.613

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

Precursor & DownStream

Precursor

  • 4-(1,2,3-Thiadiazol-4-yl)phenol
  • Epibromohydrin
  • 4-[4-(allyloxy)phenyl]-1,2,3-thiadiazole
  • Epichlorohydrin

DownStream


Related Compounds

  • Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether
  • 4-{4-[(2R)-oxiran-2-ylmethoxy]-1,2,5-thiadiazol-3-yl}morpholine
  • 4,4,5,5-TETRAMETHYL-2-(4-(OXIRAN-2-YLMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE
  • 2-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]oxirane
  • 2-chloro-3-[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-1-ol
  • 7-methoxy-2,2-dimethyl-4-[4-(oxiran-2-ylmethoxy)phenyl]-3-phenylchromene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl 3-(3-bromo-4-hydroxyphenyl)-3-oxopropanoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-[(2-Bromo-4-methylphenyl)methyl]pyrrolidine
  • tert-Butyl-DL-alanine