3-(chloromethyl)-3-(iodomethyl)oxetane

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Names

[ CAS No. ]:
35842-61-6

[ Name ]:
3-(chloromethyl)-3-(iodomethyl)oxetane

[Synonym ]:
HT694
Oxetane,3-(chloromethyl)-3-(iodomethyl)
3-iodomethyl-3-chloromethyloxetane

Chemical & Physical Properties

[ Density]:
1.856g/cm3

[ Boiling Point ]:
252.7ºC at 760 mmHg

[ Molecular Formula ]:
C5H8ClIO

[ Molecular Weight ]:
246.47400

[ Flash Point ]:
106.6ºC

[ Exact Mass ]:
245.93100

[ PSA ]:
9.23000

[ LogP ]:
1.67680

[ Index of Refraction ]:
1.553

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ6827750
CHEMICAL NAME :
Oxetane, 3-(chloromethyl)-3-(iodomethyl)-
CAS REGISTRY NUMBER :
35842-61-6
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H8-Cl-I-O
MOLECULAR WEIGHT :
246.48

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 48,67,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,3-Bis(chloromethyl)oxetane

DownStream

  • 5-CHLOROMETHYL-5-IODOMETHYL-1,3-DIOXANE

Related Compounds

  • 3,3-bis-(Iodomethyl)oxetane
  • 3-fluoro-3-(iodomethyl)oxetane
  • 3-ethyl-3-(iodomethyl)oxetane
  • 3-chloromethyl-3-(phenylsulfanyl-methyl)-oxetane
  • 3-(chloromethyl)-3-(2,2,3,3-tetrafluoropropoxymethyl)oxetane
  • 3-(Chloromethyl)-3-methyloxetane
  • 5-(1-Acetylcyclopropyl)-2-fluorobenzonitrile
  • {1-[(2-Fluoro-4-methylphenyl)methyl]cyclopropyl}methanol
  • (2R)-1-(5-propylthiophen-2-yl)propan-2-ol
  • 2-methoxy-2-{1-[2-(1H-pyrazol-1-yl)ethyl]cyclopropyl}acetic acid
  • 3-(2-Methoxyethyl)piperidin-3-ol
  • benzyl 2,3-dibromo-4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carboxylate
  • 2,2-Difluoro-3-{imidazo[1,2-a]pyrazin-3-yl}propanoic acid
  • rac-(3aR,6aS)-octahydrocyclopenta[b]pyrrol-3a-amine
  • 2-[(2S)-2-amino-4-(methylsulfanyl)-N-[(prop-2-en-1-yloxy)carbonyl]butanamido]acetic acid
  • benzyl N-(2-chloro-5-formylpyridin-4-yl)carbamate
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