4-[[2-oxo-2-(4-phenylphenyl)ethylidene]amino]benzoic acid

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Names

[ CAS No. ]:
3686-70-2

[ Name ]:
4-[[2-oxo-2-(4-phenylphenyl)ethylidene]amino]benzoic acid

[Synonym ]:
Xenalic acid
WLN: QVR DNU1VR DR

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
567.1ºC at 760 mmHg

[ Molecular Formula ]:
C21H15NO3

[ Molecular Weight ]:
329.34900

[ Flash Point ]:
296.8ºC

[ Exact Mass ]:
329.10500

[ PSA ]:
66.73000

[ LogP ]:
4.63700

[ Index of Refraction ]:
1.607

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH6380000
CHEMICAL NAME :
Benzoic acid, p-(p-phenylphenacylideneamino)-
CAS REGISTRY NUMBER :
3686-70-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H15-N-O3
MOLECULAR WEIGHT :
329.37
WISWESSER LINE NOTATION :
QVR DNU1VR DR

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 :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00764

Safety Information

[ HS Code ]:
2925290090

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 3-(2-Chloro-6-methylphenyl)-1,1,1-trifluoropropan-2-ol
  • 3-({7-Oxabicyclo[2.2.1]heptan-2-yl}methyl)pyrrolidin-3-ol
  • methyl 4-[(1S)-1-hydroxy-3-methoxy-3-oxopropyl]benzoate
  • 1-[1-(2,6-Difluoro-4-methylphenyl)cyclopropyl]ethan-1-ol
  • 4-bromo-2-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]phenol
  • 4-(3-aminopropanoyl)-N,N-dimethylbenzamide
  • 2-amino-1-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-ol
  • 2-(2-Nitroethyl)-5-(trifluoromethyl)furan
  • 2-(2-Methoxy-5-nitrophenyl)-2-methyloxirane
  • methyl (3S)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-hydroxypropanoate
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