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

  • 1-(4-ethylphenyl)-N-(tetrahydrofuran-2-ylmethyl)-1H-1,2,3-triazole-4-carboxamide
  • N4-((1-(Furan-2-ylmethyl)piperidin-3-yl)methyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine-2,4-diamine
  • 3-[(4-Isopropylbenzyl)oxy]pyrrolidine hydrochloride
  • 5-Methyl-N-[4-[[3-(4-piperidinyl)-2-pyridinyl]oxy]phenyl]-2-pyridinamine
  • 3-((2,4-Dibromophenoxy)methyl)piperidine hydrochloride
  • 3-[(4-Propoxyphenoxy)methyl]piperidine hydrochloride
  • 3-((4-(Trifluoromethyl)phenoxy)methyl)piperidine hydrochloride
  • 2-Bromo-6-(pyrrolidin-3-yloxy)pyridine
  • 4-chloro-5-(ethylsulfonyl)-2-methoxyBenzoic acid
  • 4-Butoxy-N-methoxy-1-(4-methoxybenzyl)-N-methyl-1H-pyrazolo[3,4-B]pyridine-5-carboxamide
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