1,4-Phenazinedione,2,3-dihydroxy-

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Names

[ CAS No. ]:
23774-13-2

[ Name ]:
1,4-Phenazinedione,2,3-dihydroxy-

[Synonym ]:
2,4-phenazinedione
1,4-PHENAZINEDIONE,2,3-DIHYDROXY
2,3-Dihydroxy-1,4-phenazinequinone
2.3-Dihydroxy-phenazin-1.4-chinon
2,3-Dihydroxyphenazine-1,4-quinone
2,3-dihydroxy-phenazine-1,4-dione
2,4-phenazinequinone
2,3-Dihydroxy-1,4-phenazinedione
2,3-Dihydroxy-phenazin-1,4-dion

Chemical & Physical Properties

[ Density]:
1.64g/cm3

[ Boiling Point ]:
412.7ºC at 760mmHg

[ Molecular Formula ]:
C12H6N2O4

[ Molecular Weight ]:
242.18700

[ Exact Mass ]:
242.03300

[ PSA ]:
100.38000

[ LogP ]:
1.33640

[ Vapour Pressure ]:
5.09E-07mmHg at 25°C

[ Index of Refraction ]:
1.711

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SG1580000
CHEMICAL NAME :
1,4-Phenazinedione, 2,3-dihydroxy-
CAS REGISTRY NUMBER :
23774-13-2
BEILSTEIN REFERENCE NO. :
0237377
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H6-N2-O4
MOLECULAR WEIGHT :
242.20
WISWESSER LINE NOTATION :
T C666 BN DV GV INJ EQ FQ

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#06779

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Phenazinetetrone
  • 5,6-dihydroxycyclohex-5-ene-1,2,3,4-tetraone
  • o-Phenylenediamine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1,4-Phenazinedione,2,3-dihydroxy-7-nitro
  • 1,4-Phenazinedione,2,3-dihydroxy-7-methyl
  • 1,4-Phenazinedione,2,3-dihydroxy-7,8-dimethyl
  • 1,4-Naphthalenedione, 2,3-dihydroxy-6-methyl- (9CI)
  • 1,4-Piperazinedicarboxaldehyde,2,3-dihydroxy-
  • 1,4-Piperazinedicarboxaldehyde,2,3-dihydroxy-5-methyl-(7CI)