2-Propanol,1-chloro-3-fluoro-

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Names

[ CAS No. ]:
453-11-2

[ Name ]:
2-Propanol,1-chloro-3-fluoro-

[Synonym ]:
1-chloro-3-fluoro-propan-2-ol
1-chloro-3-fluoro-2-propano
chloro-1 fluoro-3 propanol-2
2-propanol,1-chloro-3-fluoro
MFCD00045284
1-fluoro-3-chloro-isopropanol
1-Chlor-3-fluor-propan-2-ol
1-Chloro-3-fluoro-2-propanol

Chemical & Physical Properties

[ Density]:
1.3

[ Boiling Point ]:
158.1ºC at 760mmHg

[ Molecular Formula ]:
C3H6ClFO

[ Molecular Weight ]:
112.53100

[ Flash Point ]:
49.4ºC

[ Exact Mass ]:
112.00900

[ PSA ]:
20.23000

[ LogP ]:
0.55560

[ Vapour Pressure ]:
0.951mmHg at 25°C

[ Index of Refraction ]:
1.438

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA9000000
CHEMICAL NAME :
2-Propanol, 1-chloro-3-fluoro-
CAS REGISTRY NUMBER :
453-11-2
BEILSTEIN REFERENCE NO. :
1732051
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H6-Cl-F-O
MOLECULAR WEIGHT :
112.54
WISWESSER LINE NOTATION :
G1YQ1F

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 :
320 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#00320

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R10;R20/21/22

[ Safety Phrases ]:
S23-S36/37

[ RIDADR ]:
UN 2929

[ Packaging Group ]:
III

Related Compounds

  • 2-Propanol,1-chloro-3-fluoro-,phenylcarbamate
  • 2-Propanol,1-chloro-3-fluoro-,mixt. with 1,3-difluoro-2-propanol
  • 2-Propanol,1-chloro-3-nitro-
  • 2-Propanol,1-chloro-3-[(3-phenyl-2-propyn-1-yl)oxy]-
  • 2-Propanol,1-chloro-3-(ethylthio)-
  • 2-Propanol,1-chloro-3-(octyloxy)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-4-hydroxypiperidine-4-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-(4-amino-3,3-dimethylpyrrolidin-1-yl)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine