2,5-Cyclohexadien-1-one,4-[(4-hydroxyphenyl)imino]-, sodium salt (1:1)

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Names

[ CAS No. ]:
5418-32-6

[ Name ]:
2,5-Cyclohexadien-1-one,4-[(4-hydroxyphenyl)imino]-, sodium salt (1:1)

[Synonym ]:
4-[(4-Sodiooxyphenyl)imino]-2,5-cyclohexadien-1-one
SODIUM BENZENONEINDOPHENOL
4-(p-hydroxyphenyl)-2,5-cyclohexadiene-1-onesodiumsalt
N-(4-sodiooxyphenyl)-p-benzoquinone monoimine
5-cyclohexadien-1-one,4-[(4-hydroxyphenyl)imino]-sodiumsalt
5-cyclohexadien-1-one,4-(p-hydroxyphenyl)imino-sodiumsalt

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
360ºC at 760mmHg

[ Molecular Formula ]:
C12H8NNaO2

[ Molecular Weight ]:
221.18700

[ Flash Point ]:
171.5ºC

[ Exact Mass ]:
221.04500

[ PSA ]:
52.49000

[ LogP ]:
2.59800

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU5780000
CHEMICAL NAME :
2,5-Cyclohexadien-1-one, 4-(p-hydroxyphenyl)imino-, sodium salt
CAS REGISTRY NUMBER :
5418-32-6
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H8-N-O2.Na
MOLECULAR WEIGHT :
221.20
WISWESSER LINE NOTATION :
L6V DYJ DUNR DO &-NA- &19/15

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 :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,11,1978

Safety Information

[ HS Code ]:
2925290090

Synthetic Route

Precursor & DownStream

Precursor

  • Phenol

DownStream

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-chloro-N-cyclohexyl-N-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)propanamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-(2-Methyl-1-{[(prop-2-en-1-yloxy)carbonyl]amino}butyl)benzoic acid
  • tert-Butyl-DL-alanine