3-(p-Ethoxyphenyl)-5-propylrhodanine

Suppliers

Names

[ CAS No. ]:
19334-80-6

[ Name ]:
3-(p-Ethoxyphenyl)-5-propylrhodanine

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
419.1ºC at 760mmHg

[ Molecular Formula ]:
C14H17NO2S2

[ Molecular Weight ]:
295.42000

[ Flash Point ]:
207.3ºC

[ Exact Mass ]:
295.07000

[ PSA ]:
86.93000

[ LogP ]:
3.68370

[ Vapour Pressure ]:
3.11E-07mmHg at 25°C

[ Index of Refraction ]:
1.631

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VI8091700
CHEMICAL NAME :
Rhodanine, 3-(p-ethoxyphenyl)-5-propyl-
CAS REGISTRY NUMBER :
19334-80-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H17-N-O2-S2
MOLECULAR WEIGHT :
295.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 19,558,1969

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-(p-Ethoxyphenyl)-5-(O-tolyloxymethyl)-2-oxazolidone
  • 3-(p-Ethoxyphenyl)-5-(p-tolyloxymethyl)-2-oxazolidone
  • 3-(4-ethoxyphenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
  • 3-(4-ethoxyphenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
  • 3-(p-ethoxyphenyl)-2-thiohydantoin
  • 3-(p-Ethoxyphenyl)-2-propenehydroxamic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-Butylpyrazin-2(1H)-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Acetamido-5-phenylpyrazine
  • tert-Butyl-DL-alanine