N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide

Modify Date: 2025-09-13 20:58:24

N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide Structure
N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide structure
 Common Name N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide
CAS Number 42069-22-7 Molecular Weight 305.71300
Density N/A Boiling Point N/A
Molecular Formula C15H12ClNO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H12ClNO4
Molecular Weight 305.71300
Exact Mass 305.04500
PSA 90.12000
LogP 2.55150

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2467400
CHEMICAL NAME :
Benzamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-2-hydroxy -
CAS REGISTRY NUMBER :
42069-22-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H12-Cl-N-O4
MOLECULAR WEIGHT :
305.73

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 :
>3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 23,575,1973

 Synonyms

4-Chlorophenylglyoxal salicylamido-hemiacetal
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Chemsrc provides CAS#:42069-22-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide>> amp version: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide

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