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

Click to get detail 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

Click to get detail 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

  • N-(3-methoxypropyl)-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
  • Ethyl 2-(1-(pyrazine-2-carbonyl)azetidine-3-carboxamido)acetate
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
  • N-(2-chlorobenzyl)-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
  • N-methyl-N-phenyl-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
  • (3-(6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline-1-carbonyl)azetidin-1-yl)(pyrazin-2-yl)methanone
  • N-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)cyclopentanecarboxamide
  • 3-Cyclopentyl-N-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]propanamide
  • 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-3-yl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide
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