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

Modify Date: 2023-02-05 11:54:30

N-[2-(2-furyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]ethenyl]-3,4-dimethoxy-benzamide Structure
N-[2-(2-furyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]ethenyl]-3,4-dimethoxy-benzamide structure
 Common Name N-[2-(2-furyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]ethenyl]-3,4-dimethoxy-benzamide
CAS Number 5351-70-2 Molecular Weight 205.27900
Density 1.14g/cm3 Boiling Point 363ºC at 760 mmHg
Molecular Formula C10H11N3S Melting Point N/A
MSDS N/A Flash Point 173.3ºC

 Names

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

 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

 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%

 Synonyms

Zimtaldehyd-thiosemicarbazon
3-Phenylpropenalthiosemicarbazone
cinnamaldehyde thiosemicarbazone
1-Cinnamal-thiosemicarbazid
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Chemsrc provides CAS#:5351-70-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(2-furyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]ethenyl]-3,4-dimethoxy-benzamide>> amp version: N-[2-(2-furyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]ethenyl]-3,4-dimethoxy-benzamide

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