allyl iodide

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Names

[ CAS No. ]:
556-56-9

[ Name ]:
allyl iodide

[Synonym ]:
MFCD00001094
3-Iodopropylene
Propene,3-iodo
EINECS 209-130-4
3-Iodopropene
allyl-iodide
1-Propene,3-iodo
3-Iodo-1-propene

Chemical & Physical Properties

[ Density]:
1.837 g/mL at 25 °C(lit.)

[ Boiling Point ]:
102103°C

[ Melting Point ]:
-99 °C

[ Molecular Formula ]:
C3H5I

[ Molecular Weight ]:
167.97600

[ Flash Point ]:
65 °F

[ Exact Mass ]:
167.94400

[ LogP ]:
1.60740

[ Index of Refraction ]:
n20/D 1.554

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD0450000
CHEMICAL NAME :
Propene, 3-iodo-
CAS REGISTRY NUMBER :
556-56-9
BEILSTEIN REFERENCE NO. :
1697594
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C3-H5-I
MOLECULAR WEIGHT :
167.98
WISWESSER LINE NOTATION :
I2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
10 mg/kg
TOXIC EFFECTS :
Behavioral - general anesthetic Lungs, Thorax, or Respiration - cyanosis Gastrointestinal - changes in structure or function of salivary glands

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Human HeLa cell
DOSE/DURATION :
50 umol/L
REFERENCE :
CALEDQ Cancer Letters (Shannon, Ireland). (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1975- Volume(issue)/page/year: 20,263,1983

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R10;R34

[ Safety Phrases ]:
S7-S26-S45

[ RIDADR ]:
UN 1723 3/PG 2

[ WGK Germany ]:
1

[ RTECS ]:
UD0450000

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Precursor & DownStream

Precursor

  • rubidium trifluoromethoxylate
  • allyl bromide
  • allyldiphenyltelluronium bromide
  • Allyl alcohol
  • Glycerol
  • 3-Methyl-2-buten-1-amine
  • allylbromo(4-methoxyphenyl)(phenyl)-l4-tellane
  • ALLYL CHLORIDE
  • Triacetin

DownStream

  • Allyl salicylate
  • 3-prop-2-enyloxolan-2-one
  • 1,3-diiodobicyclo[1.1.1]pentane
  • 1,3-dimethyl-5-prop-2-enylpyrimidine-2,4-dione
  • 2-Phenyl-4-penten-2-ol
  • Pinacol
  • 2,3-Diphenyl-2,3-butanediol
  • Allyl Sulfide
  • 1H-Tridecafluorohexane
  • Perfluorohexanoic acid

Related Compounds

  • allyl iodide
  • .2-O-methoxymethylallyl iodide
  • Hexamethylenetetramine allyl iodide
  • allyl-dibenzyl-methyl-ammonium, iodide
  • Allyl salicylate
  • allyl 2-(4-methylthiophenoxy)benzoate
  • Methyl 2-amino-3-(benzo[d]thiazol-2-yl)propanoate
  • Ethyl 2-amino-3-(3-chloro-2-fluorophenyl)propanoate
  • Ethyl 2-amino-3-(5-bromopyridin-3-yl)propanoate
  • 2-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-1,3-oxazole-4-carboxylic acid
  • 4-(1,3-Benzodioxol-5-yl)-N,I(2)-dimethyl-2-thiazoleethanamine
  • 4-Bromo-1-ethynyl-2-nitrobenzene
  • 2-(2-Chloro-5-fluorophenyl)propanoic acid
  • Benzonitrile, 4-bromo-2-[3-(hydroxymethyl)-1-piperidinyl]-
  • 1-(4-Bromo-2-cyanophenyl)azetidine-3-carboxylic acid
  • 2-Bromo-6-(piperazin-1-YL)benzonitrile
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