6-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE

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Names

[ CAS No. ]:
13442-08-5

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

[Synonym ]:
4-Quinolinamine,N-hydroxy-6-methyl-,1-oxide
6-Methyl-4-hydroxy-amino-chinolin-1-oxid

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
380.2ºC at 760mmHg

[ Molecular Formula ]:
C10H10N2O2

[ Molecular Weight ]:
190.19900

[ Flash Point ]:
183.7ºC

[ 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 :
VB8925000
CHEMICAL NAME :
Quinoline, 4-(hydroxyamino)-6-methyl-, 1-oxide
CAS REGISTRY NUMBER :
13442-08-5
BEILSTEIN REFERENCE NO. :
0393342
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H10-N2-O2
MOLECULAR WEIGHT :
190.22
WISWESSER LINE NOTATION :
T66 BNJ BO EMQ H1

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

MUTATION DATA

TYPE OF TEST :
Phage inhibition capacity
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
5100 ug/L
REFERENCE :
EXPEAM Experientia. (Birkhaeuser Verlag, POB 133, CH-4010 Basel, Switzerland) V.1- 1945- Volume(issue)/page/year: 24,1245,1968

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

  • 7-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE
  • 8-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE
  • 2(1H)-Pyrazinone,6-methyl-, 4-oxide
  • 2-Pyrazinecarboxylic acid, 6-methyl-, 4-oxide
  • 2(1H)-Quinoxalinone,6-methyl-,4-oxide
  • 2-Pyrazinecarboxamide,3-amino-6-methyl-, 4-oxide
  • 3,7-Dimethyl-10,10a-dihydro-4aH-phenothiazine
  • (S)-2-(4-(Difluoromethyl)phenyl)propanoic acid
  • N-(2-(4-ethylpiperazin-1-yl)ethyl)-1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide
  • N-ethyl-1-[7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]piperidine-3-carboxamide
  • N-isobutyl-1-(4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide
  • N-allyl-1-(4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide
  • N-(3-methoxybenzyl)-1-(4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide
  • 6-(4-Methylphenyl)pyrimidin-4-ol
  • N-methyl-3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-amine
  • 6-(3-Azabicyclo[3.1.0]hex-3-yl)-3-pyridinemethanol
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