Dodecanal,2-(5-nitro-2-pyridinyl)hydrazone

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Names

[ CAS No. ]:
28058-07-3

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

[Synonym ]:
5-Nitro-2-pyridyl-laurylaldehydhydrazon

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
462.2ºC at 760mmHg

[ Molecular Formula ]:
C17H28N4O2

[ Molecular Weight ]:
320.43000

[ Flash Point ]:
233.3ºC

[ Exact Mass ]:
320.22100

[ PSA ]:
86.33000

[ LogP ]:
5.25350

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.54

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OE9300000
CHEMICAL NAME :
Lauraldehyde, (5-nitro-2-pyridyl)hydrazone
CAS REGISTRY NUMBER :
28058-07-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H28-N4-O2
MOLECULAR WEIGHT :
320.49

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

  • Nonanal,2-(5-nitro-2-pyridinyl)hydrazone
  • Benzaldehyde,2-(5-nitro-2-pyridinyl)hydrazone
  • Benzeneacetaldehyde,2-(5-nitro-2-pyridinyl)hydrazone
  • Decanal,2-(5-nitro-2-pyridinyl)hydrazone
  • Heptanal,2-(5-nitro-2-pyridinyl)hydrazone
  • Benzenepropanal,N-2-(5-nitro-2-pyridinyl)hydrazone
  • (2R)-1-[2-bromo-5-(trifluoromethyl)phenyl]propan-2-ol
  • tert-butyl N-{2-hydroxy-5-[(1R)-1-hydroxyethyl]phenyl}carbamate
  • 2-Amino-3-(2-fluoro-6-methylphenyl)propan-1-ol
  • 3,3,3-Trifluoro-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)propan-1-amine
  • 1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclobutane-1-carbonitrile
  • 5-chloro-2-fluoro-3-[(2S)-oxiran-2-yl]pyridine
  • rac-tert-butyl N-{[(1R,2R,4S)-2-hydroxy-4-(4H-1,2,4-triazol-3-yl)cyclopentyl]methyl}carbamate
  • 2-[(1R)-2-amino-1-hydroxyethyl]-5-(diethylamino)phenol
  • 2-(7-Chloro-1,3-dioxaindan-5-yl)propanoic acid
  • 3-[(5-Bromothiophen-2-yl)oxy]azetidine
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