4-Methylnaphthalene-1-sulfonyl chloride

Suppliers

Names

[ CAS No. ]:
10447-11-7

[ Name ]:
4-Methylnaphthalene-1-sulfonyl chloride

[Synonym ]:
4-methylnaphthalene-1-sulfonyl chloride

Chemical & Physical Properties

[ Density]:
1.363g/cm3

[ Boiling Point ]:
353.2ºC at 760mmHg

[ Melting Point ]:
80ºC

[ Molecular Formula ]:
C11H9ClO2S

[ Molecular Weight ]:
240.70600

[ Flash Point ]:
167.4ºC

[ Exact Mass ]:
240.00100

[ PSA ]:
42.52000

[ LogP ]:
4.15650

[ Vapour Pressure ]:
7.43E-05mmHg at 25°C

[ Index of Refraction ]:
1.627

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3261

[ HS Code ]:
2904909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Methylnaphthalene

DownStream

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 4-methylcyclohexane-1-sulfonyl chloride
  • 4-Methylpiperazine-1-sulfonyl chloride
  • 4-Ethoxynaphthalene-1-sulfonyl chloride
  • 4-ethylpiperazine-1-sulfonyl chloride(SALTDATA: HCl)
  • 4-fluoronaphthalene-1-sulfonyl chloride
  • 4-METHYLPIPERAZINE-1-SULFONYL CHLORIDE HYDROCHLORIDE
  • 5-[2-(Cyclopropylamino)ethylamino]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione
  • 5-[4-(1-aminoethyl)piperidin-1-yl]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 1-[(6-Aminopyridin-2-yl)methyl]-3-(2-methylpropyl)urea
  • Tert-butyl 3-[2-[2-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-5-yl]oxyethoxy]ethoxy]propanoate
  • 1-[2-(2-Bromo-6-chlorophenyl)ethyl]cyclopropan-1-ol
  • 4-(1,4-diazepan-1-yl)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • [9,9'-Bicarbazole]-3,3',6,6'-tetracarbaldehyde
  • 2-amino-1-(1-benzyl-1H-pyrazol-4-yl)ethan-1-one
  • (1S)-2,2,2-trifluoro-1-(3-methoxy-1,2-oxazol-5-yl)ethan-1-ol
  • (2S)-1-(3-bromo-2,4-dimethylphenyl)propan-2-amine
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