Benzaldehyde, p-nitro-, O-(m-nitrobenzyl)oxime

Suppliers

Names

[ CAS No. ]:
33215-60-0

[ Name ]:
Benzaldehyde, p-nitro-, O-(m-nitrobenzyl)oxime

[Synonym ]:
Benzaldehyde,p-nitro-,O-(m-nitrobenzyl)oxime
p-Nitrobenzaldehyde O-(m-nitrobenzyl)oxime

Chemical & Physical Properties

[ Density]:
1.351g/cm3

[ Boiling Point ]:
493.834ºC at 760 mmHg

[ Molecular Formula ]:
C14H11N3O5

[ Molecular Weight ]:
301.25400

[ Flash Point ]:
252.462ºC

[ Exact Mass ]:
301.07000

[ PSA ]:
113.23000

[ LogP ]:
4.10010

[ Index of Refraction ]:
1.614

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU7376000
CHEMICAL NAME :
Benzaldehyde, p-nitro-, O-(m-nitrobenzyl)oxime
CAS REGISTRY NUMBER :
33215-60-0
LAST UPDATED :
199412
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H11-N3-O5
MOLECULAR WEIGHT :
301.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>1 gm/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
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

Related Compounds

  • 1-(3-nitrophenyl)-N-[(3-nitrophenyl)methoxy]methanimine
  • Benzaldehyde, 4-nitro-, O-methyloxime
  • diethyl-[2-[(E)-(4-nitrophenyl)methylideneamino]oxyethyl]azanium,chloride
  • Salicylaldehyde, O-(m-nitrobenzyl)oxime
  • (E)-4-Nitrobenzaldehyde oxime
  • (Z)-4-Nitrobenzaldehyde oxime
  • N-({2-[(pyrrolidine-1-sulfonyl)methyl]phenyl}methyl)prop-2-enamide
  • N-[5-Chloro-2-(oxolan-3-ylmethoxy)phenyl]prop-2-enamide
  • tert-butyl (3aR,6aS)-5-(prop-2-enoyl)-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate
  • N-(4-Chloro-3-fluoro-2-morpholin-4-ylphenyl)prop-2-enamide
  • 1-(7-Methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)prop-2-en-1-one
  • Tert-butyl 3-(1-prop-2-enoylpiperidin-4-yl)pyrrolidine-1-carboxylate
  • N-[3-(oxane-4-sulfonyl)phenyl]prop-2-enamide
  • N-(2-methoxyethyl)-N-[(trimethyl-1H-pyrazol-4-yl)methyl]prop-2-enamide
  • tert-butyl N-{3-[1-(prop-2-enoyl)piperidin-4-yl]phenyl}carbamate
  • Tert-butyl 4-[(2S,3R)-3-(prop-2-enoylamino)oxolan-2-yl]piperidine-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.