Lotranic acid

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Names

[ CAS No. ]:
26887-04-7

[ Name ]:
Lotranic acid

[Synonym ]:
Iotranic acid
Iotrioxide

Chemical & Physical Properties

[ Density]:
2.527g/cm3

[ Boiling Point ]:
957.9ºC at 760mmHg

[ Molecular Formula ]:
C24H22I6N2O9

[ Molecular Weight ]:
1243.87000

[ Flash Point ]:
533.1ºC

[ Exact Mass ]:
1243.56000

[ PSA ]:
160.49000

[ LogP ]:
6.26380

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.764

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH6171800
CHEMICAL NAME :
Benzoic acid, 3,3'-(oxybis(ethyleneoxyethylenecarbonylimino))bis(2, 4,6-triiodo-
CAS REGISTRY NUMBER :
26887-04-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H22-I6-N2-O9
MOLECULAR WEIGHT :
1243.88
WISWESSER LINE NOTATION :
QVR BI DI FI CMV2O2O2O2VMR BI DI FI CVQ

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 :
4400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 28,912,1973

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Amino-2,4,6-triiodobenzoic acid

DownStream

Related Compounds

  • Thiovaleric acid S-sec-butyl ester
  • Octanethioic acid S-propyl ester
  • Hexanethioic acid S-decyl ester
  • Thiopropionic acid S-undecyl ester
  • trisporic acid
  • Benzoic acid, 3,4-dihydroxy-, 2-Methylpropyl ester
  • N-(Cyanomethyl)-5-(dimethylamino)-N-methylpyrazine-2-carboxamide
  • [4-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazol-2-yl]methanamine
  • (2S,5R)-5-[(9H-Fluoren-9-ylmethoxycarbonylamino)methyl]oxolane-2-carboxylic acid
  • 2-Chloro-1-(isothiazol-4-yl)ethan-1-one
  • 5-Chloro-6-fluoropyridine-3-sulfonyl fluoride
  • 8-Methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • 2-Nitro-N-[(3-piperidin-4-yl-1H-1,2,4-triazol-5-yl)methyl]benzenesulfonamide
  • rac-(3R,4S)-4-(4H-1,2,4-triazol-4-yl)oxolan-3-amine
  • 4-formyl-1-methyl-1H-pyrazole-5-sulfonyl chloride
  • [1-(2-Nitrophenyl)cyclobutyl]methanamine
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