Ethanone, 2-chloro-1-(2,3-dihydroxyphenyl)- (9CI)

Modify Date: 2024-01-14 09:14:07

Ethanone, 2-chloro-1-(2,3-dihydroxyphenyl)- (9CI) Structure
Ethanone, 2-chloro-1-(2,3-dihydroxyphenyl)- (9CI) structure
Common Name Ethanone, 2-chloro-1-(2,3-dihydroxyphenyl)- (9CI)
CAS Number 63704-55-2 Molecular Weight 186.59200
Density 1.444g/cm3 Boiling Point 341.6ºC at 760 mmHg
Molecular Formula C8H7ClO3 Melting Point N/A
MSDS N/A Flash Point 160.4ºC

 Names

Name 2-chloro-1-(2,3-dihydroxyphenyl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.444g/cm3
Boiling Point 341.6ºC at 760 mmHg
Molecular Formula C8H7ClO3
Molecular Weight 186.59200
Flash Point 160.4ºC
Exact Mass 186.00800
PSA 57.53000
LogP 1.51930
Index of Refraction 1.611

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UX1500000
CHEMICAL NAME :
Pyrocatechol, 3-chloroacetyl-
CAS REGISTRY NUMBER :
63704-55-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-Cl-O3
MOLECULAR WEIGHT :
186.60
WISWESSER LINE NOTATION :
QR BQ CV1G

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 :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

 Safety Information

Hazard Codes C

 Synonyms

m-Chloroacetylcatechol
3-Chloroacetylcatechol
Pyrocatechol,3-chloroacetyl