Benzaldehyde,2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone

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Names

[ CAS No. ]:
24458-25-1

[ Name ]:
Benzaldehyde,2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone

[Synonym ]:
5-Nitro-2-pyridyl-(salicylaldehyd)-hydrazon
p-Tolualdehyde,(5-nitro-2-pyridyl)hydrazone
5-Nitro-2-pyridyl-(p-tolylaldehyd)-hydrazon

Chemical & Physical Properties

[ Density]:
1.537g/cm3

[ Boiling Point ]:
387.3ºC at 760mmHg

[ Molecular Formula ]:
C12H10N4O3

[ Molecular Weight ]:
258.23300

[ Flash Point ]:
188ºC

[ Exact Mass ]:
258.07500

[ PSA ]:
106.56000

[ LogP ]:
2.08650

[ Vapour Pressure ]:
3.33E-06mmHg at 25°C

[ Index of Refraction ]:
1.782

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VN5610000
CHEMICAL NAME :
Salicylaldehyde, (5-nitro-2-pyridyl)hydrazone
CAS REGISTRY NUMBER :
24458-25-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H10-N4-O3
MOLECULAR WEIGHT :
258.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 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: 59,101,1970

Related Compounds

  • Lithium(1+) 2-(3-fluoropyridin-2-yl)propanoate
  • 2-[1-(2-{[(Tert-butoxy)carbonyl]amino}acetyl)azetidin-3-yl]acetic acid
  • 5-tert-butoxycarbonyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-4-carboxylic acid
  • Tert-butyl 4-amino-3,3-dimethyl-2-oxabicyclo[2.1.1]hexane-1-carboxylate
  • rac-ethyl (1S)-2-[(1r,3r)-3-aminocyclobutyl]cyclopropane-1-carboxylate
  • 1-[(Benzyloxy)carbonyl]-5,5-dimethylpyrrolidine-3-carboxylic acid
  • 1-Hydroxy-1,3-dihydro-2,1-benzoxaborole-6-sulfonamide
  • 1-(2,3-dihydro-1H-indol-4-yl)methanaminedihydrochloride
  • 1-[(Benzyloxy)carbonyl]-2-methyl-1,2,5,6-tetrahydropyridine-2-carboxylic acid
  • (1R)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
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