1,6-Dihydroxy-2-chlorophenazine

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Names

[ CAS No. ]:
93768-40-2

[ Name ]:
1,6-Dihydroxy-2-chlorophenazine

[Synonym ]:
2-Chloro-1,6-phenazinediol
1,6-Phenazinediol,2-chloro
1,6-Dihydroxy-2-chlorophenazine

Chemical & Physical Properties

[ Density]:
1.6g/cm3

[ Boiling Point ]:
477.1ºC at 760mmHg

[ Molecular Formula ]:
C12H7ClN2O2

[ Molecular Weight ]:
246.64900

[ Flash Point ]:
242.3ºC

[ Exact Mass ]:
246.02000

[ PSA ]:
65.98000

[ LogP ]:
2.43530

[ Index of Refraction ]:
1.75

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SG1579700
CHEMICAL NAME :
1,6-Phenazinediol, 2-chloro-
CAS REGISTRY NUMBER :
93768-40-2
LAST UPDATED :
199310
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H7-Cl-N2-O2
MOLECULAR WEIGHT :
246.66

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 :
>100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 37,943,1984

Related Compounds

  • 1,6-dihydroxy-2,5-diphenylhexane-3,4-dione
  • 1,6-dihydroxy-2-methyl-9,10-anthraquinone
  • 1,6-dihydroxy-2-naphthoic acid
  • 1,6-dihydroxy-2-methoxyanthraquinone
  • 1,6-dihydroxy-2,4-dimethoxyanthracene-9,10-dione
  • diformyl-1,6 dihydroxy-2,7 naphtalene
  • (2S)-2-amino-2-(2,2,3,3-tetramethylcyclopropyl)ethan-1-ol
  • 2-[(2,2,3,3-Tetramethylcyclopropyl)methyl]pyrrolidine
  • Methyl 2-hydroxy-2-[1-(2-methoxy-2-methylpropyl)cyclopropyl]acetate
  • Methyl 2-hydroxy-5-methoxy-3,3,5-trimethylhexanoate
  • 3-[(3-Fluoro-4-nitrophenyl)methyl]-3-methoxyazetidine
  • methyl (3S)-3-(3-fluoro-4-nitrophenyl)-3-hydroxypropanoate
  • 1-[2-(5-Fluoropyridin-3-yl)ethyl]cyclopropan-1-ol
  • {2,2-Dimethyl-1-[2-(methylsulfanyl)ethyl]cyclopropyl}methanol
  • 2,2-Dimethyl-3-[2-(methylsulfanyl)ethyl]cyclopropan-1-amine
  • Methyl 2-amino-2-[1-(1-hydroxy-2-methylpropan-2-yl)cyclopropyl]acetate
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