3-Quinolinecarboxylicacid, 4-hydroxy-6-nitro-

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Names

[ CAS No. ]:
35973-24-1

[ Name ]:
3-Quinolinecarboxylicacid, 4-hydroxy-6-nitro-

[Synonym ]:
6-nitro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
4-Hydroxy-6-nitro-chinolin-3-carbonsaeure
6-NITRO-4-CINNOLINOL
4-hydroxy-6-nitro-quinoline-3-carboxylic acid
4-Hydroxy-6-nitro-cinnolin
6-Nitrocinnolin-4-ol
6-Nitro-4-hydroxycinnolin
4-hydroxy-6-nitrocinnoline

Chemical & Physical Properties

[ Density]:
1.624g/cm3

[ Boiling Point ]:
452.9ºC at 760mmHg

[ Molecular Formula ]:
C10H6N2O5

[ Molecular Weight ]:
234.16500

[ Exact Mass ]:
234.02800

[ PSA ]:
116.24000

[ LogP ]:
2.07000

[ Index of Refraction ]:
1.674

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB2180000
CHEMICAL NAME :
3-Quinolinecarboxylic acid, 4-hydroxy-6-nitro-
CAS REGISTRY NUMBER :
35973-24-1
BEILSTEIN REFERENCE NO. :
0239339
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H6-N2-O5
MOLECULAR WEIGHT :
234.18
WISWESSER LINE NOTATION :
T66 BNJ DVQ EQ HNW

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 :
180 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#01355

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diethyl 2-[[(4-nitrophenyl)amino]methylidene]propanedioate
  • 4-Nitroaniline
  • 4-Hydroxy-6-nitro-quinoline-3-carboxylic acid ethyl ester

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-Quinolinecarboxylicacid, 4-hydroxy-6,7-bis(1-methylethoxy)-, methyl ester
  • 3-Quinolinecarboxylicacid,4-hydroxy-6,7-dimethyl-(8CI)
  • 3-Quinolinecarboxylicacid, 4-hydroxy-7-nitro-, ethyl ester
  • 3-Quinolinecarboxylicacid,4,8-dihydroxy-6-methyl-(8CI)
  • 3-Quinolinecarboxylicacid,4-hydroxy-2,7-dimethyl-(5CI)
  • 3-Quinolinecarboxylicacid, 4-hydroxy-2-phenyl-
  • Methyl 3-acetoxy-2-methylbutyrate, (2S,3R)-
  • Methyl 3-acetoxy-2-methylbutyrate, (2R,3S)-
  • (8'R)-Luteoxanthin
  • 3-Acetyl-4-cyclohexyl-2-quinolinecarboxylic acid ethyl ester
  • N-(4-Cyclopropoxy-6-(trifluoromethyl)pyridin-2-YL)methanesulfonamide
  • 6-Methyl-5-hepten-2-one propyleneglycol acetal, cis-
  • 2-Isobutyl-4-methyl-1,3-dioxolane, (2S,4R)-
  • Ethyl 2,4,7-decatrienoate, (2E,4Z,7Z)-
  • Neral propylene glycol acetal
  • 6-Bromo-3-cyclopropoxypyridin-2-amine
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