2-Chloroallyl lactate

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Names

[ CAS No. ]:
5394-08-1

[ Name ]:
2-Chloroallyl lactate

[Synonym ]:
VO1YGU1
WLN: QY1&2-Chloroallyl lactate
Milchsaeure-(2-chlor-allylester)
lactic acid-(2-chloro-allyl ester)
(2-Chlor-allyl)-lactat
2-chloroprop-2-en-1-yl 2-hydroxypropanoate

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
245.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H9ClO3

[ Molecular Weight ]:
164.58700

[ Flash Point ]:
102.4ºC

[ Exact Mass ]:
164.02400

[ PSA ]:
46.53000

[ LogP ]:
0.66290

[ Index of Refraction ]:
1.467

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OD4375000
CHEMICAL NAME :
Lactic acid, 2-chloroallyl ester
CAS REGISTRY NUMBER :
5394-08-1
BEILSTEIN REFERENCE NO. :
1704743
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H9-Cl-O3
MOLECULAR WEIGHT :
164.60
WISWESSER LINE NOTATION :
QY1&VO1YGU1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 4,229,1952

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-2-propen-1-ol
  • 2-hydroxypropionic acid

DownStream

  • 2-chloroprop-2-enyl 2-acetyloxypropanoate

Related Compounds

  • (2-Chloroallyl)butyl=1-pyrrolidinylphosphonate
  • 2-CHLOROALLYL MERCAPTAN
  • 2-Chloroallyl (5R,6S)-6-(1(R)-hydroxyethyl)-2-[(1(R)-oxo-3(S)-thiolanyl)thio]-2-penem-3-carboxylate
  • bis(2-chloroallyl)sulfane
  • S-(2-Chloroallyl)thioacetate
  • 2-(2-chloroallyl)-2-methylcyclopentane-1,3-dione
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}acetic acid
  • 3-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-cyclopentylpropanoic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)butanoic acid
  • 1-[N-methyl2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-5-amido]cyclobutane-1-carboxylic acid
  • 3-ethyl-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}piperidine-3-carboxylic acid
  • 7-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}cyclopentane-1-carboxylic acid
  • 3-(N-cyclopropyl-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)propanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]-4-methylpiperidine-4-carboxylic acid
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