8-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE

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Names

[ CAS No. ]:
13442-10-9

[ Name ]:
8-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE

[Synonym ]:
4-Quinolinamine,N-hydroxy-8-methyl-,1-oxide
8-Methyl-4-hydroxy-amino-chinolin-1-oxid

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
356.3ºC at 760mmHg

[ Molecular Formula ]:
C10H10N2O2

[ Molecular Weight ]:
190.19900

[ Flash Point ]:
169.3ºC

[ Exact Mass ]:
190.07400

[ PSA ]:
57.72000

[ LogP ]:
2.45080

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB9275000
CHEMICAL NAME :
Quinoline, 4-(hydroxyamino)-8-methyl-, 1-oxide
CAS REGISTRY NUMBER :
13442-10-9
BEILSTEIN REFERENCE NO. :
0477095
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-N2-O2
MOLECULAR WEIGHT :
190.22
WISWESSER LINE NOTATION :
T66 BNJ BO EMQ J1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
120 mg/kg/50D-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 16,631,1967

Safety Information

[ HS Code ]:
2933499090

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

  • 6-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE
  • 7-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE
  • 8-methyl-4-nitro-1-oxidoquinolin-1-ium
  • 8-methyl-4,5-dioxo-6,7-diphenylpyrano[3,2-c]pyridin-2-olate
  • 8-methyl-4,6-dihydro-pyrrolo[4,3,2-de][1,2,4]triazolo[3,4-a]isoquinoline
  • 8-Methyl-4(1H)-quinazolinone
  • 1-(4-bromo-2-fluorophenyl)-4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-5-amine
  • 1-[3-chloro-4-(trifluoromethyl)phenyl]-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-5-amine
  • 1-(2,4-difluorophenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-5-amine
  • 1-(2-fluorophenyl)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-5-amine
  • 1-(3-fluorophenyl)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-5-amine
  • 1-(4-fluorophenyl)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-5-amine
  • 1-(3-chlorophenyl)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-5-amine
  • 1-(4-chlorophenyl)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-5-amine
  • 4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-5-amine
  • 1-(2,5-dimethoxyphenyl)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-5-amine
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