Salicylaldehyde, O-(m-nitrobenzyl)oxime

Modify Date: 2024-04-05 19:02:22

Salicylaldehyde, O-(m-nitrobenzyl)oxime Structure
Salicylaldehyde, O-(m-nitrobenzyl)oxime structure
 Common Name Salicylaldehyde, O-(m-nitrobenzyl)oxime
CAS Number 33215-61-1 Molecular Weight 272.25600
Density 1.399g/cm3 Boiling Point 449.6ºC at 760 mmHg
Molecular Formula C14H12N2O4 Melting Point N/A
MSDS N/A Flash Point 225.7ºC

 Names

Name (6E)-6-[[(3-nitrophenyl)methoxyamino]methylidene]cyclohexa-2,4-dien-1-one

 Chemical & Physical Properties

Density 1.399g/cm3
Boiling Point 449.6ºC at 760 mmHg
Molecular Formula C14H12N2O4
Molecular Weight 272.25600
Flash Point 225.7ºC
Exact Mass 272.08000
PSA 87.64000
LogP 3.37430
Index of Refraction 1.689

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VN5600000
CHEMICAL NAME :
Salicylaldehyde, O-(m-nitrobenzyl)oxime
CAS REGISTRY NUMBER :
33215-61-1
LAST UPDATED :
199503
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-N2-O4
MOLECULAR WEIGHT :
272.28

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 :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 60,925,1971
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