1H-Phosphole,2,5-dihydro-1-methoxy-3-methyl-, 1-oxide

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Names

[ CAS No. ]:
695-59-0

[ Name ]:
1H-Phosphole,2,5-dihydro-1-methoxy-3-methyl-, 1-oxide

[Synonym ]:
1-Oxo-1-methoxy-3-methyl-3-phospholene
3-Phospholene,1-methoxy-3-methyl-,1-oxide
1-methoxy-3-methyl-3-phospholene 1-oxide
1-methoxy-3-methyl-2,5-dihydro-1H-phosphole 1-oxide
1-Methoxy-3-methyl-1-oxo-1-phospha-cyclopenten-(3)
2,5-dihydro-1-methoxy-3-methyl-1H-phosphole 1-oxide
1-oxo-1-methoxy-3-methylphosphol-3-ene

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
192.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H11O2P

[ Molecular Weight ]:
146.12400

[ Flash Point ]:
84.5ºC

[ Exact Mass ]:
146.05000

[ PSA ]:
36.11000

[ LogP ]:
1.87080

[ Index of Refraction ]:
1.446

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ6103800
CHEMICAL NAME :
3-Phospholene, 1-methoxy-3-methyl-, 1-oxide
CAS REGISTRY NUMBER :
695-59-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H11-O2-P

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DANKAS Doklady Akademii Nauk SSSR. Proceedings of the Academy of Sciences of the USSR. For English translation, see DBIOAM and DKBSAS. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1933- Volume(issue)/page/year: 160,826,1965

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • 1-hydroxy-3-methyl-2,5-dihydro-1λ5-phosphole 1-oxide
  • 1-chloro-3-methyl-2,5-dihydro-1λ5-phosphole 1-oxide
  • 2,3,7-Trimethyl-5-methoxy-1,4,5-dioxaphosphaspiro[4,4]nona-2,7-diene
  • 1-Methoxy-3-methyl-3-phospholene
  • 1-(2-chloroethoxy)-3-methylphosphol-3-ene
  • Bromoethane

DownStream


Related Compounds

  • Tert-butyl 2-(2-methylprop-2-enoyl)thiomorpholine-4-carboxylate
  • tert-butyl N-[1-cyclopropyl-3-(dimethylamino)-1-oxopropan-2-yl]carbamate
  • tert-butyl N-[5-(chlorosulfonyl)-2-hydroxyphenyl]carbamate
  • tert-butyl N-{1-[benzyl(methyl)amino]-3-oxohexan-2-yl}carbamate
  • 4-(1-ethyl-1H-1,2,3-triazol-4-yl)-3-methylbutan-2-ol
  • 1,1-Dimethylethyl 6-(4-ethyl-4-hydroxy-1-piperidinyl)-4-quinolinecarboxylate
  • 4-(2,5-dihydro-1H-pyrrol-2-yl)pyrrolidin-3-ol
  • O-(3-methanesulfonyl-2,2-dimethylpropyl)hydroxylamine
  • 4-(2-Bromo-6-methoxyphenyl)-2-methylbutan-2-amine
  • 2-(1,3-Thiazol-5-yl)oxolane-2-carboxylic acid
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