2-Pentene,1-chloro-5-methoxy-

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Names

[ CAS No. ]:
3577-82-0

[ Name ]:
2-Pentene,1-chloro-5-methoxy-

[Synonym ]:
2-Benzoyl-5-chlor-furan
5-phenylpent-4-ynyl chloride
1-phenyl-5-chloro-1-pentyne
1-chloro-5-phenyl-4-pentyne
1-chloro-5-methoxy-pent-2-ene
5-chloro-1-phenyl-1-pentyne

Chemical & Physical Properties

[ Density]:
0.968g/cm3

[ Boiling Point ]:
170.2ºC at 760mmHg

[ Molecular Formula ]:
C6H11ClO

[ Molecular Weight ]:
134.60400

[ Flash Point ]:
64ºC

[ Exact Mass ]:
134.05000

[ PSA ]:
9.23000

[ LogP ]:
1.81790

[ Index of Refraction ]:
1.438

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SB2195000
CHEMICAL NAME :
2-Pentene, 1-chloro-5-methoxy-
CAS REGISTRY NUMBER :
3577-82-0
BEILSTEIN REFERENCE NO. :
1699979
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H11-Cl-O
MOLECULAR WEIGHT :
134.62
WISWESSER LINE NOTATION :
G2U3O1

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 :
100 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#05207

Safety Information

[ HS Code ]:
2909199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloromethyl methyl ether
  • butadiene
  • 3-CHLORO-5-METHOXY-1-PENTENE
  • N-(1-ethoxycarbonyl-propen-2-yl)urea

DownStream

  • 3-CHLORO-5-METHOXY-1-PENTENE

Customs

[ HS Code ]: 2909199090

[ Summary ]:
2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-Pentene,1-chloro-5-methoxy-3-methyl
  • 2-Pentene-1,5-dione,3-benzoyl-1,5-diphenyl-
  • 2-chloro-5-methoxy-6-methyl-4-nitro-1H-indole-3-carbaldehyde
  • [(4-amino-2-chloro-5-methoxy-6-methyl-indol-3-ylidene)methylamino]thiourea
  • 5-Chloro-2-pentene
  • 1-chloro-5-methoxy-2,4-dinitrobenzene
  • Ethyl 3-(3-(difluoromethyl)-1-methyl-1H-pyrazol-5-yl)-3-oxopropanoate
  • 6,6'-Dibromo-1,1'-biphenyl-2,2'-diol
  • tert-Butyl (4-bromo-2-(trifluoromethoxy)phenyl)carbamate
  • 2-(Trifluoromethoxy)naphthalene-3-carboxylic acid
  • 1-(Trifluoromethoxy)naphthalene-2-carboxylic acid
  • 2-Methoxy-6-(trifluoromethoxy)benzoic acid
  • 1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone
  • 1-Bromo-2-fluoro-3-methylbut-2-ene
  • [1,1a(2)-Binaphthalene]-2,2a(2)-dimethanol, I+/-2,I+/-2a(2)-di-(2R)-2-oxiranyl-, (I+/-2S,I+/-2a(2)S,1R)-
  • 1-(Trifluoromethyl)naphthalene-8-carboxylic acid
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