N-[2-(2-furyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]ethenyl]-3,4-dimethoxy-benzamide

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Names

[ CAS No. ]:
5351-70-2

[ Name ]:
N-[2-(2-furyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]ethenyl]-3,4-dimethoxy-benzamide

[Synonym ]:
Zimtaldehyd-thiosemicarbazon
3-Phenylpropenalthiosemicarbazone
cinnamaldehyde thiosemicarbazone
1-Cinnamal-thiosemicarbazid

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
363ºC at 760 mmHg

[ Molecular Formula ]:
C10H11N3S

[ Molecular Weight ]:
205.27900

[ Flash Point ]:
173.3ºC

[ Exact Mass ]:
205.06700

[ PSA ]:
82.50000

[ LogP ]:
2.61000

[ Index of Refraction ]:
1.598

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VT3270000
CHEMICAL NAME :
Semicarbazide, 1-cinnamylidene-3-thio-
CAS REGISTRY NUMBER :
5351-70-2
LAST UPDATED :
198107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-N3-S
MOLECULAR WEIGHT :
205.30
WISWESSER LINE NOTATION :
SUYZMNU2U1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01023

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thiosemicarbazide
  • Cinnamaldehyde
  • Thiosemicarbazide Hydrochloride

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

  • 3-(4-Fluorophenyl)-1,2-oxazole-5-sulfonyl fluoride
  • rac-4-{[(3R,4S)-4-hydroxyoxolan-3-yl](methyl)amino}thiophene-2-carbaldehyde
  • 2-[3-(Fluoromethyl)pyrrolidin-1-yl]pyrimidine-5-carbaldehyde
  • Methyl [(4-ethylpiperidin-3-yl)carbamoyl]formate
  • 2-(3-Amino-1,1-difluoropropan-2-yl)-5-chlorophenol
  • N-[3-(ethanesulfonyl)-2-hydroxypropyl]acetamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2,2-difluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetate
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2-methylpentanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-amido]oxolane-3-carboxylic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
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