1,5-Diamino-4,8-dihydroxy-3-(p-methoxy-phenyl)anthraquinone

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Names

[ CAS No. ]:
4702-64-1

[ Name ]:
1,5-Diamino-4,8-dihydroxy-3-(p-methoxy-phenyl)anthraquinone

[Synonym ]:
Modr ostacetova Se-lb
EINECS 225-181-5

Chemical & Physical Properties

[ Density]:
1.506g/cm3

[ Boiling Point ]:
729.4ºC at 760mmHg

[ Molecular Formula ]:
C21H16N2O5

[ Molecular Weight ]:
376.36200

[ Flash Point ]:
395ºC

[ Exact Mass ]:
376.10600

[ PSA ]:
135.87000

[ LogP ]:
3.87560

[ Index of Refraction ]:
1.754

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB6482500
CHEMICAL NAME :
Anthraquinone, 1,5-diamino-4,8-dihydroxy-3-(p-methoxyphenyl)-
CAS REGISTRY NUMBER :
4702-64-1
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C21-H16-N2-O5
MOLECULAR WEIGHT :
376.39
WISWESSER LINE NOTATION :
L C666 BV IVJ DQ ER DO1& GZ KQ NZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
28ZPAK "Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku," Marhold, J.V., Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha, Czechoslovakia, 1972 Volume(issue)/page/year: -,245,1972 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
6380 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
28ZPAK "Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku," Marhold, J.V., Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha, Czechoslovakia, 1972 Volume(issue)/page/year: -,245,1972

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-Dinitro-4,8-dihydroxyanthraquinone
  • Anisole

DownStream

Related Compounds

  • 3,4-Dichloro-5-methoxypyridine
  • 4-Ethynylazepane hydrochloride
  • 1-(2-Bromoethyl)-4-(difluoromethoxy)-2-fluorobenzene
  • (2-Methylbut-3-yn-1-yl)cyclopropane
  • 2-(Piperidin-3-yl)ethanethioamide
  • 2-[[(4-Methoxyphenyl)methyl]thio]acetonitrile
  • Methyl 2-amino-5,5-difluorohexanoate
  • 1-(2,2-Dimethylthietan-3-yl)-3-methylurea
  • 3-(Cyclopentylmethyl)-6-methyl-3,4-dihydropyrimidin-4-one
  • (R)-1-(3-Bromo-2-methylphenyl)ethan-1-ol
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