N-(3-methylimidazo[4,5-f]quinolin-2-yl)hydroxylamine

Names

[ CAS No. ]:
77314-23-9

[ Name ]:
N-(3-methylimidazo[4,5-f]quinolin-2-yl)hydroxylamine

[Synonym ]:
2-HYDROXYAMINO-3-METHYL-3H-IMIDAZO[4,5-F]QUINOLINE
N-Hydroxy-3-methyl-3H-imidazo(4,5-f)quinoline-2-amine
N-Hydroxy-2-amino-3-methylimidazo[4,5-f]quinoline
n-hydroxy-3-methyl-3h-imidazo[4,5-f]quinolin-2-amine
2-hydroxyamino-3-methylimidazolo[4,5-f]quinoline
2-Hydroxyamino-3-methylimidazo[4,5-f]quinoline
3H-Imidazo(4,5-f)quinoline-2-amine,N-hydroxy-3-methyl
1,3-Dihydro-3-methyl-2H-imidazo(4,5-f)quinolin-2-one oxime

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
490.3ºC at 760 mmHg

[ Melting Point ]:
>200ºC dec.

[ Molecular Formula ]:
C11H10N4O

[ Molecular Weight ]:
214.22300

[ Flash Point ]:
250.3ºC

[ Exact Mass ]:
214.08500

[ PSA ]:
62.97000

[ LogP ]:
1.99560

[ Index of Refraction ]:
1.751

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5918500
CHEMICAL NAME :
2H-Imidazo(4,5-f)quinolin-2-one, 1,3-dihydro-3-methyl-, oxime
CAS REGISTRY NUMBER :
77314-23-9
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C11-H10-N4-O
MOLECULAR WEIGHT :
214.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA adduct
TEST SYSTEM :
Human Mammary gland
DOSE/DURATION :
20 umol/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 16,775,1995

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl-2-nitro-3H-imidazo[4,5-F]quinoline
  • 3-methylimidazo[4,5-f]quinolin-2-amine,hydrobromide

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

  • 5-tert-butyl 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
  • 6-tert-butyl 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(1H-indazole-5-carbonyl)piperidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-butoxy-1H-indole-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(1H-1,3-benzodiazol-2-ylsulfanyl)methyl]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{1H-pyrrolo[3,2-b]pyridin-3-yl}propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(2-ethoxyphenyl)-1H-pyrazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chlorophenyl)-5-ethyl-1H-imidazole-4-carboxylate
  • 3-Ethyl-1-{1-oxa-4-azaspiro[5.5]undecan-9-yl}urea
  • N-cyclopropyl-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-4-yl}acetamide
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