2,6-dimethyl-4-prop-2-enylsulfanyl-pyran iodide

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Names

[ CAS No. ]:
6276-13-7

[ Name ]:
2,6-dimethyl-4-prop-2-enylsulfanyl-pyran iodide

[Synonym ]:
4-allylmercapto-2,6-dimethyl-pyrylium,iodide
4-Allylmercapto-2,6-dimethyl-pyrylium,Jodid
Pyrylium,6-dimethyl-,iodide
2,6-dimethyl-4-prop-2-enylsulfanylpyrylium iodide
2,6-Dimethyl-4-allylmercaptopyrylium iodide

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
245.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H13IOS

[ Molecular Weight ]:
308.17900

[ Flash Point ]:
102ºC

[ Exact Mass ]:
307.97300

[ PSA ]:
38.44000

[ LogP ]:
0.45960

[ Index of Refraction ]:
1.532

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UZ1100000
CHEMICAL NAME :
Pyrylium, 4-(allylthio)-2,6-dimethyl-, iodide
CAS REGISTRY NUMBER :
6276-13-7
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-O-S.I
MOLECULAR WEIGHT :
308.19
WISWESSER LINE NOTATION :
T6OJ B1 DS2U1 F1 &I

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01724

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4H-Pyran-4-thione,2,6-dimethyl-
  • allyl iodide

DownStream

Related Compounds

  • (2,6-dimethyl-4-prop-2-ynylphenyl)methanol
  • (2,6-dimethyl-4-prop-2-enylphenoxy)-trimethylsilane
  • tert-butyl-(2,6-dimethyl-4-prop-2-enylphenoxy)-dimethylsilane
  • 2,6-Dimethyl-4-(2-(2-thienyl)ethenyl)phenyl succinate
  • 2,6-dimethyl-4-(2-methylpyridin-4-yl)pyridine
  • 2,6-dimethyl-4-(2-(2-thienyl)ethenyl)phenol
  • 6-(2,2,2-trifluoroacetamido)-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-carboxylic acid
  • 3-[({Furo[3,2-c]pyridin-2-yl}methyl)(1-oxo-1,2-dihydroisoquinolin-7-yl)sulfamoyl]benzene-1-sulfonyl chloride
  • (9H-fluoren-9-yl)methyl N-[(1r,3r)-3-(aminomethyl)cyclobutyl]carbamate
  • 9-Fluoro-8-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
  • rac-(3'aR,6'aR)-1-acetyl-hexahydrospiro[azetidine-3,1'-furo[3,4-c]pyrrole]-3'a-carboxylic acid
  • 8-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylic acid
  • 5-[1-(2,2,2-Trifluoroacetamido)cyclobutyl]piperidine-2-carboxylic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
  • 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)spiro[2.2]pentane-1-carboxylic acid
  • 2-[2,5-Dimethoxy-4-(2,2,2-trifluoroacetamido)phenyl]acetic acid
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