1-(2-chloroethylsulfinyl)-2,4-dinitrobenzene

Names

[ CAS No. ]:
5416-05-7

[ Name ]:
1-(2-chloroethylsulfinyl)-2,4-dinitrobenzene

[Synonym ]:
WLN: WNR CNW DSO&AC1L2XE7
Sulfoxide,2-chloroethyl 2,4-dinitrophenyl

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
484.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H7ClN2O5S

[ Molecular Weight ]:
278.67000

[ Flash Point ]:
246.9ºC

[ Exact Mass ]:
277.97600

[ PSA ]:
127.92000

[ LogP ]:
3.76150

[ Index of Refraction ]:
1.653

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WS2450000
CHEMICAL NAME :
Sulfoxide, 2-chloroethyl 2,4-dinitrophenyl
CAS REGISTRY NUMBER :
5416-05-7
BEILSTEIN REFERENCE NO. :
3394532
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-Cl-N2-O5-S
MOLECULAR WEIGHT :
278.68
WISWESSER LINE NOTATION :
WNR CNW DSO&2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Gastrointestinal - hypermotility, diarrhea
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 4,233,1952

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • (2-chloro-ethyl)-(2,4-dinitro-phenyl)-sulfide
  • 2-(2,4-dinitrophenyl)sulfanylethanol
  • 2,4-Dinitrochlorobenzene
  • nitric acid

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1-(2-methylsulfanylethoxy)-2,4-dinitrobenzene
  • 1-(2-bromoethyl)-2,4-dinitrobenzene
  • 1-(2-methoxyphenyl)-2,4-dinitrobenzene
  • 1-(2-chloroethyl)-2,4-dinitrobenzene
  • 1-(2-Ethylphenoxy)-2,4-dinitrobenzene
  • 1-(2-iodoethyl)-2,4-dinitrobenzene
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-carbonyl]azetidin-3-yl}acetic acid
  • 2,6-Dioxa-9,12-diazadispiro[3.2.4^{7}.2^{4}]tridecane
  • 2,6,9-Trioxa-13-azadispiro[3.2.5^{7}.2^{4}]tetradecane
  • Dispiro[8-azabicyclo[3.2.1]octane-3,2'-[1,3]oxazinane-5',3''-oxetane]
  • 2,2,4-Trimethyl-1,8-dioxa-5-azaspiro[5.5]undecane
  • 2,2-Bis(fluoromethyl)-6,6,8-trimethyl-5-oxa-9-azaspiro[3.5]nonane
  • 3-Tert-butyl-9-cyclopropyl-1-oxa-5,9-diazaspiro[5.5]undecane
  • 4-(3,5-Difluorophenyl)-1-methylpyrrolidine-3-carboxylic acid
  • 4-(3-Chloro-4-methylphenyl)-1-methylpyrrolidine-3-carboxylic acid
  • 4-(2-Fluoro-5-methylphenyl)-1-methylpyrrolidine-3-carboxylic acid
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