Rhoeadine

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Names

[ CAS No. ]:
2718-25-4

[ Name ]:
Rhoeadine

[Synonym ]:
Rheadine
Rhoeadin

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
489.3ºC at 760 mmHg

[ Melting Point ]:
222ºC

[ Molecular Formula ]:
C21H21NO6

[ Molecular Weight ]:
383.39

[ Flash Point ]:
142.9ºC

[ Exact Mass ]:
383.13700

[ PSA ]:
58.62000

[ LogP ]:
3.02740

[ Vapour Pressure ]:
1.01E-09mmHg at 25°C

[ Index of Refraction ]:
1.674

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VI0650000
CAS REGISTRY NUMBER :
2718-25-4
BEILSTEIN REFERENCE NO. :
0098745
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H21-N-O6
MOLECULAR WEIGHT :
383.43
WISWESSER LINE NOTATION :
T H5 F6 E7 B665 DO IO KO QN WO B&O JH A&H&&TT&&J CO1 Q1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
530 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CKFRAY Ceskoslovenska Farmacie. (PNS-Ustredni Expedice a Dovoz Tisku, Kafkova 19, 160 00 Prague 6, Czechoslovakia) V.1- 1952- Volume(issue)/page/year: 27,314,1978

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-3-((4-fluorophenyl)thio)propanamide
  • N-(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidin-3-yl)-2,5-difluorobenzenesulfonamide
  • N-(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidin-3-yl)-2-fluorobenzenesulfonamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethylbenzamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2,4-dimethoxybenzamide
  • 1-(Propane-2-sulfonyl)-piperidin-4-one
  • 3-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide
  • N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-(methylthio)benzamide
  • (E)-N-(3-(2-ethoxyethyl)-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)-2-(methylthio)benzamide
  • (Z)-N-(6-(methylsulfonyl)-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-2-(methylthio)benzamide
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