p-Nitrobenzaldehyde thiosemicarbazone

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Names

[ CAS No. ]:
5470-48-4

[ Name ]:
p-Nitrobenzaldehyde thiosemicarbazone

[Synonym ]:
4-Nitrobenzaldehyde thiosemicarbazone
p-NO2PhCHNHCSNH2
thioisemicarbazone of p-nitrobenzaldehyde
para-nitrobenzaldehyde thiosemicarbazone
1-(4-nitrobenzylidene) thiosemicarbazide
2-(4-nitrobenzylidene)hydrazinecarbothioamide
Benzaldehyde,p-nitro-,thiosemicarbazone
p-Nitrobenzaldehyde thiosemicarbazone
WLN: WNR D1UNMYZUS

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
405.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N4O2S

[ Molecular Weight ]:
224.24000

[ Flash Point ]:
199.1ºC

[ Exact Mass ]:
224.03700

[ PSA ]:
128.32000

[ LogP ]:
2.37630

[ Index of Refraction ]:
1.679

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU7525000
CHEMICAL NAME :
Benzaldehyde, p-nitro-, thiosemicarbazone
CAS REGISTRY NUMBER :
5470-48-4
BEILSTEIN REFERENCE NO. :
1976875
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-N4-O2-S
MOLECULAR WEIGHT :
224.26
WISWESSER LINE NOTATION :
WNR D1UNMYZUS

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPPMAB Journal of Pharmacy and Pharmacology. (Pharmaceutical Soc. of Great Britain, 1 Lambeth High St., London SEI 7JN, UK) V.1- 1949- Volume(issue)/page/year: 2,764,1950

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Nitrobenzaldehyde
  • Thiosemicarbazide
  • Thiosemicarbazide Hydrochloride
  • Benzaldehyde, p-nitro-, azine

DownStream

  • 1,3,4-Thiadiazol-2-amine,5-(4-nitrophenyl)-
  • 5-(4-Aminophenyl)-1,3,4-thiadiazol-2-amine

Related Compounds

  • p-nitrobenzaldehyde p-nitrophenylhydrazone
  • p-nitrobenzaldehyde benzoylhydrazone
  • p-nitrobenzaldehyde nicotinoylhydrazone
  • p-nitrobenzaldehyde monomethyl acetal
  • 2-HYDROXY-5-NITROBENZALDEHYDE THIOSEMICARBAZONE
  • Hydrazinecarboxamide,2-[(4-nitrophenyl)methylene]-
  • N-(3,4-dicyanophenyl)-2-fluoropyridine-4-carboxamide
  • 2-chloro-N-(3,4-dicyanophenyl)pyridine-4-carboxamide
  • 3-(3-Fluoro-4-{[(oxolan-2-yl)methyl]amino}phenyl)-1-(pyridin-3-yl)urea
  • N-(3-cyanothiolan-3-yl)-3-(4-methyl-1,3-thiazol-2-yl)benzamide
  • 5-(furan-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolidine-3-carboxamide
  • N-[cyano(2-fluorophenyl)methyl]-3-[(dimethylcarbamoyl)amino]benzamide
  • 3-[4-(Difluoromethoxy)phenyl]-2-butenoic acid
  • 2-(dimethylamino)-3-methyl-N-[3-methyl-4-(oxan-4-yloxy)phenyl]butanamide
  • I+/--[[4-(Aminocarbonyl)phenyl]methylene]benzeneacetic acid
  • 6-[[[2-(4-Chlorophenyl)ethenyl]sulfonyl]amino]hexanoic acid
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