1-Butanesulfonylfluoride

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Names

[ CAS No. ]:
660-12-8

[ Name ]:
1-Butanesulfonylfluoride

[Synonym ]:
n-butanesulphonic acid fluoride
n-Butanesulfonyl fluoride
n-Butanesulphonyl fluoride
Butan-1-sulfonylfluorid
WLN: WSF4
butylsulphonyl fluoride
n-Butansulfonylfluorid
n-butyl sulfonyl fluoride
1-BUTANESULFONYL FLUORIDE

Chemical & Physical Properties

[ Density]:
1.158g/cm3

[ Boiling Point ]:
181.7ºC at 760 mmHg

[ Molecular Formula ]:
C4H9FO2S

[ Molecular Weight ]:
140.17600

[ Flash Point ]:
63.7ºC

[ Exact Mass ]:
140.03100

[ PSA ]:
42.52000

[ LogP ]:
2.16660

[ Index of Refraction ]:
1.402

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK6000000
CHEMICAL NAME :
1-Butanesulfonyl fluoride
CAS REGISTRY NUMBER :
660-12-8
BEILSTEIN REFERENCE NO. :
1748740
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H9-F-O2-S
MOLECULAR WEIGHT :
140.19
WISWESSER LINE NOTATION :
WSF4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
70 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 78,3846,1956

Safety Information

[ Symbol ]:

GHS02, GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ RIDADR ]:
UN 2920 3(8) / PGII

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

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

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • N-(2-(thiophen-3-yl)benzyl)benzofuran-2-carboxamide
  • 5-chloro-N-(2-(thiophen-3-yl)benzyl)thiophene-2-carboxamide
  • 3-(2,6-difluorophenylsulfonamido)-N-(2-(thiophen-3-yl)benzyl)propanamide
  • 3-(3-chlorophenyl)-N-(2-(thiophen-3-yl)benzyl)propanamide
  • 3-(2-fluorophenyl)-N-(2-(thiophen-3-yl)benzyl)propanamide
  • 2-bromo-N-(2-(thiophen-3-yl)benzyl)benzenesulfonamide
  • N-(2-(thiophen-3-yl)benzyl)-2-(trifluoromethyl)benzenesulfonamide
  • N1-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(2-methoxy-2-(5-methylthiophen-2-yl)ethyl)oxalamide
  • N-(2-methoxy-2-(o-tolyl)ethyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
  • 2-bromo-N-(2-methoxy-2-(o-tolyl)ethyl)benzenesulfonamide
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