2-Chloroallyl lactate

Suppliers

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
  • N-[2-(6,7-dimethoxy-2-methyl-4-oxoquinazolin-3(4H)-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide
  • 3-(5-(3,6,7-Trihydroxy-1-isopropyl-1H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)furan-2-yl)benzoic acid
  • (R)-2-Amino-5-mercapto-N-(2-((1-(4-methylbenzyl)pyrrolidin-3-yl)amino)-2-oxoethyl)benzamide
  • 1-(6-chloropyridin-3-yl)-N-(piperidin-4-ylmethyl)methanamine hydrochloride
  • 6'-Methoxy-2',3'-dihydrospiro[azetidine-2,1'-indene]
  • 2H-Pyran-3-carboxylic acid, 2-(1-ethylpropyl)tetrahydro-
  • 3,5-Difluoro-4-(difluoromethoxy)benzaldehyde
  • 2-Fluoro-3-hydroxypentanoic acid
  • benzyl N-(1-bromobut-3-en-2-yl)carbamate
  • 3-((1-(tetrahydrofuran-3-yl)-1H-pyrazol-4-yl)carbamoyl)pyridine 1-oxide