Benzyltrimethylammonium dichloroiodate

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Names

[ CAS No. ]:
114971-52-7

[ Name ]:
Benzyltrimethylammonium dichloroiodate

[Synonym ]:
Benzyltrimethylammonium dichloroiodide
MFCD00075259
Benzyltrimethylammonium dichloroiodate

Chemical & Physical Properties

[ Melting Point ]:
124-126 °C(lit.)

[ Molecular Formula ]:
C10H16Cl2IN

[ Molecular Weight ]:
348.05100

[ Exact Mass ]:
346.97000

[ LogP ]:
0.27580

[ Storage condition ]:
Store at 0-5°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
29239000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyltrimethylammonium chloride
  • Benzyltrimethylammonium tetrachloroiodate
  • Toluene

DownStream

  • Benzyltrimethylammonium tetrachloroiodate
  • 5-Chloro-2-iodo-4-methylaniline
  • 5-(2-chloroacetyl)-7-phenylmethoxy-1H-quinolin-2-one

Related Compounds

  • Benzyltrimethylammonium fluoride
  • Benzyltrimethylammonium hydroxide
  • benzyltrimethylammonium cation
  • BENZYLTRIMETHYLAMMONIUM ETHOXIDE
  • Benzyltrimethylammonium 2,4,5-trichlorophenoxyacetate
  • Benzyltrimethylammonium chloride
  • 1-(5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-yl)urea hydrochloride
  • Ethyl 1-(4-bromopyridin-2-yl)piperidine-4-carboxylate
  • Ethyl 1-(6-chloropyrazin-2-yl)piperidine-4-carboxylate
  • 2-Chloro-5-(4-fluorophenoxy)pyrimidine
  • 1-(2,5-Dichlorobenzenesulfonyl)-4-(2,3-dichlorophenyl)piperazine
  • 2-(5-(4-(2-Methoxyethoxy)phenyl)pyridin-2-yl)propan-2-amine
  • 2-(2-(4-(3-Methoxypropoxy)phenyl)thiazol-4-yl)-2-methylpropanoic acid
  • 2-(1-(tert-Butoxycarbonyl)-2-oxopyrrolidin-3-yl)acetic acid
  • 2-(2,3-dihydro-1-benzofuran-5-yl)-1H-imidazole
  • (5R)-5,6,7-Trihydrocyclopenta[1,2-C]pyridine-5-ylamine
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