3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-SULFONYL CHLORIDE

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Names

[ CAS No. ]:
59340-26-0

[ Name ]:
3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-SULFONYL CHLORIDE

[Synonym ]:
3,5-dimethyl-1-phenyl-1H-pyrazole-4-sulfonyl chloride
BB_SC-8480

Chemical & Physical Properties

[ Density]:
1.381g/cm3

[ Boiling Point ]:
400.694ºC at 760 mmHg

[ Melting Point ]:
59.5-61ºC

[ Molecular Formula ]:
C11H11ClN2O2S

[ Molecular Weight ]:
270.73500

[ Flash Point ]:
196.133ºC

[ Exact Mass ]:
270.02300

[ PSA ]:
60.34000

[ LogP ]:
3.49740

[ Index of Refraction ]:
1.623

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
14-29-34

[ Safety Phrases ]:
8-22-26-30-36/37/39-45

[ RIDADR ]:
UN 3261

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylhydrazine
  • 2,4-Pentandione

DownStream

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-(2,3-Dichlorophenyl)-3-fluoropropan-1-amine
  • 2-Butenoic acid, 2-methyl-, decahydro-6-hydroxy-3,4a,5-trimethyl-2-oxo-3a,9a-epoxynaphtho[2,3-b]furan-4-yl ester, [3R-[3I+/-,3aI+/-,4I(2)(Z),4aI(2),5I(2),6I(2),8aI(2),9aI+/-]]-
  • 2-Propenoic acid, 3-(methylthio)-, (3R,3aR,4S,4aS,5R,6S,8aR,9aR)-decahydro-4-methoxy-3,4a,5-trimethyl-1-oxo-3a,9a-epoxynaphtho[2,3-b]furan-6-yl ester, (2Z)-
  • 2-Butenoic acid, 2-methyl-, (3S,3aS,4S,4aS,5R,6S,8aR,9aS)-decahydro-3,4a,5-trimethyl-6-[[(2Z)-3-(methylthio)-1-oxo-2-propenyl]oxy]-1-oxo-3a,9a-epoxynaphtho[2,3-b]furan-4-yl ester, (2Z)-
  • Rel-(3aR,4R,6S,6aS)-2,2-dimethyl-6-vinyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol
  • N-[(Phenylmethoxy)carbonyl]-L-cysteine diphenylmethyl ester
  • Tcv6hje4ZN
  • ABT-418-N-oxide, S-cis-
  • tert-butyl 7-ethynyl-2,3-dihydro-1H-indole-1-carboxylate
  • 2-Bromo-1-chloro-4-ethynylbenzene
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