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]-
  • 3-Fluoro-4-(1,3-thiazol-2-yl)benzoic acid
  • 2-{[(benzyloxy)carbonyl]amino}-3-(2,4-dimethyl-1H-imidazol-1-yl)-2-methylpropanoic acid
  • 2-[5-methyl-1-(2-methylpropyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 3-(Cyclobutanecarbonyl)dihydro-2H-pyran-4(3H)-one
  • 2-Amino-2-[3-(aziridin-1-yl)-1,2,4-oxadiazol-5-yl]ethane-1-thiol
  • 2-{[(benzyloxy)carbonyl]amino}-3-[4-(propan-2-yl)-1H-pyrazol-1-yl]propanoic acid
  • 5-{6-Oxaspiro[2.5]octan-1-yl}-1,2,4-oxadiazole-3-carboxylic acid
  • methyl({[1-methyl-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-yl]methyl})amine
  • Tert-butyl 6-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
  • 1-{[1-Amino-4-(propan-2-yl)cyclohexyl]methyl}-3-ethylurea
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