2,3-BUTANEDIONE, 1-(DIBENZYLAMINO)-, 2-OXIME

Modify Date: 2025-08-22 20:56:36

2,3-BUTANEDIONE, 1-(DIBENZYLAMINO)-, 2-OXIME Structure
2,3-BUTANEDIONE, 1-(DIBENZYLAMINO)-, 2-OXIME structure
 Common Name 2,3-BUTANEDIONE, 1-(DIBENZYLAMINO)-, 2-OXIME
CAS Number 63732-21-8 Molecular Weight 296.36400
Density 1.079g/cm3 Boiling Point 437.44ºC at 760 mmHg
Molecular Formula C18H20N2O2 Melting Point N/A
MSDS N/A Flash Point 218.356ºC

 Names

Name (3Z)-4-(dibenzylamino)-3-hydroxyiminobutan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.079g/cm3
Boiling Point 437.44ºC at 760 mmHg
Molecular Formula C18H20N2O2
Molecular Weight 296.36400
Flash Point 218.356ºC
Exact Mass 296.15200
PSA 52.90000
LogP 3.10800
Index of Refraction 1.561

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK2800000
CHEMICAL NAME :
2,3-Butanedione, 1-(dibenzylamino)-, 2-oxime
CAS REGISTRY NUMBER :
63732-21-8
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H20-N2-O2
MOLECULAR WEIGHT :
296.40
WISWESSER LINE NOTATION :
QNUYVO1&1N1R&1R

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 :
300 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: AD277-689

 Synonyms

usaf in-7
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Chemsrc provides CAS#:63732-21-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-BUTANEDIONE, 1-(DIBENZYLAMINO)-, 2-OXIME>> amp version: 2,3-BUTANEDIONE, 1-(DIBENZYLAMINO)-, 2-OXIME

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