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
InChIKey IJEPAOAPPKGTTC-OQLLNIDSSA-N
SMILES O=[N+]([O-])c1cccc(CON=Cc2ccccc2O)c1

 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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