Heptanoic acid, 6-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl )methylene)amino)-

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Names

[ CAS No. ]:
104775-11-3

[ Name ]:
Heptanoic acid, 6-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl )methylene)amino)-

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
571.1ºC at 760mmHg

[ Molecular Formula ]:
C21H23Cl2NO3

[ Molecular Weight ]:
408.31800

[ Flash Point ]:
299.2ºC

[ Exact Mass ]:
407.10500

[ PSA ]:
69.89000

[ LogP ]:
5.87830

[ Vapour Pressure ]:
7.01E-14mmHg at 25°C

[ Index of Refraction ]:
1.595

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MJ1945537
CHEMICAL NAME :
Heptanoic acid, 6-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chloropheny l)methylene)amino)-
CAS REGISTRY NUMBER :
104775-11-3
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H23-Cl2-N-O3
MOLECULAR WEIGHT :
408.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2570695

Related Compounds

  • Isoxazolo[5,4-b]pyridine-5-sulfonamide, 3-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
  • 3,3-Difluoro-2-methylbutanoic acid
  • 4-(2,3-Difluorophenyl)butan-1-amine
  • (4,4-Difluorooxolan-3-yl)methanol
  • 2-(2-Chlorobenzyl)morpholine
  • 1-(2-isocyanatoethyl)-1H-1,2,4-triazole
  • 7,7-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
  • 4-[(Azetidin-3-yl)methyl]-1,3-oxazole
  • 5-(4-Nitrophenyl)-1,2,4-oxadiazol-3-amine
  • 5-cyclopropyl-1-methyl-1H-pyrazol-4-ol
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