Enanthaldehyde, thiosemicarbazone

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Names

[ CAS No. ]:
5351-79-1

[ Name ]:
Enanthaldehyde, thiosemicarbazone

[Synonym ]:
Heptanal-semicarbazon
Hydrazinecarboxamide,2-heptylidene
Oenantaldehyd-semicarbazon
Heptanal-thiosemicarbazon
heptaldehyde semicarbazone
1-Thiosemicarbazono-heptan
heptanal thiosemicarbazone
heptanal semicarbazone
Oenantholsemicarbazon
n-Heptanal-semicarbazon

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
289.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H17N3S

[ Molecular Weight ]:
187.30600

[ Flash Point ]:
129ºC

[ Exact Mass ]:
187.11400

[ PSA ]:
82.50000

[ LogP ]:
2.86700

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MI7540000
CHEMICAL NAME :
Heptanal, 3-thiosemicarbazone
CAS REGISTRY NUMBER :
5351-79-1
BEILSTEIN REFERENCE NO. :
1769667
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H17-N3-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,45,1953

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Heptanal

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • ENANTHALDEHYDE, A-BROMO-
  • copper-thiosemicarbazone complex
  • Cyclopentanone, thiosemicarbazone
  • Acetone thiosemicarbazone
  • Nicotinaldehyde, thiosemicarbazone, monohydrochloride
  • cycloheptanone thiosemicarbazone
  • 1-[(tert-butoxy)carbonyl]-3-{[(4,4-difluorocyclohexyl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}piperidine-3-carboxylic acid
  • 4,6,10-Trioxatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8,11-tetraene-12-carboxylic acid
  • 4-[({1-[(tert-butoxy)carbonyl]-1-azaspiro[4.4]nonan-4-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
  • 1-({[(3R,4R)-1-[(tert-butoxy)carbonyl]-4-methoxypyrrolidin-3-yl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}methyl)cyclopropane-1-carboxylic acid
  • 1-[(tert-butoxy)carbonyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(1s,3s)-3-ethoxycyclobutyl]amino)azepane-4-carboxylic acid
  • 1-[(tert-butoxy)carbonyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(3-fluoropropyl)amino)azepane-4-carboxylic acid
  • 3-{[(tert-butoxy)carbonyl]amino}-1-[cyclobutyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]cyclobutane-1-carboxylic acid
  • 3-Hydroxy-3-(3-methyl-4-nitrophenyl)propanoic acid
  • 3-(2-Bromo-5-methylphenyl)-2,2-difluoropropanoic acid
  • rac-tert-butyl N-{3-[(1R,3R)-3-(aminomethyl)-2,2-dimethylcyclopropyl]-4-methoxyphenyl}carbamate
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