2-(2-Cyclobutylphenoxy)-N-hydroxyethanimidamide monohydrochloride

Modify Date: 2024-01-13 15:30:57

2-(2-Cyclobutylphenoxy)-N-hydroxyethanimidamide monohydrochloride Structure
2-(2-Cyclobutylphenoxy)-N-hydroxyethanimidamide monohydrochloride structure
 Common Name 2-(2-Cyclobutylphenoxy)-N-hydroxyethanimidamide monohydrochloride
CAS Number 81721-03-1 Molecular Weight 256.72900
Density N/A Boiling Point 415.9ºC at 760 mmHg
Molecular Formula C12H17ClN2O2 Melting Point N/A
MSDS N/A Flash Point 205.3ºC

 Names

Name 2-(2-Cyclobutylphenoxy)-N-hydroxyethanimidamide monohydrochloride

 Chemical & Physical Properties

Boiling Point 415.9ºC at 760 mmHg
Molecular Formula C12H17ClN2O2
Molecular Weight 256.72900
Flash Point 205.3ºC
Exact Mass 256.09800
PSA 67.84000
LogP 3.58160

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ4235583
CHEMICAL NAME :
Ethanimidamide, 2-(2-cyclobutylphenoxy)-N-hydroxy-, monohydrochloride
CAS REGISTRY NUMBER :
81721-03-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-N2-O2.Cl-H
MOLECULAR WEIGHT :
256.76

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 :
65 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2485006
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Chemsrc provides CAS#:81721-03-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Cyclobutylphenoxy)-N-hydroxyethanimidamide monohydrochloride>> amp version: 2-(2-Cyclobutylphenoxy)-N-hydroxyethanimidamide monohydrochloride

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