5-NITROQUINOLINE 1-OXIDE

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Names

[ CAS No. ]:
7613-19-6

[ Name ]:
5-NITROQUINOLINE 1-OXIDE

[Synonym ]:
5-nitroquinolin-1-ol
5-Nitro-chinolin-1-oxid
5-Nitro-chinolin-1-oxyd
5-nitroquinoline 1-oxide
5-nitroquinoline-N-oxide
Quinoline,5-nitro-,1-oxide

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
387.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H6N2O3

[ Molecular Weight ]:
190.15600

[ Flash Point ]:
188.2ºC

[ Exact Mass ]:
190.03800

[ PSA ]:
71.28000

[ LogP ]:
2.69970

[ Index of Refraction ]:
1.659

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC2110000
CHEMICAL NAME :
Quinoline, 5-nitro-, 1-oxide
CAS REGISTRY NUMBER :
7613-19-6
BEILSTEIN REFERENCE NO. :
0165755
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H6-N2-O3
MOLECULAR WEIGHT :
190.17
WISWESSER LINE NOTATION :
T66 BNJ BO GNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Rodent - mouse Fibroblast
DOSE/DURATION :
100 umol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 35,521,1975

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Nitroquinoline
  • quinoline 1-oxide
  • Sulfuric acid
  • Sulfur trioxide

DownStream

  • 2-chloro-5-nitro-quinoline
  • 4,5-Dinitroquinoline 1-oxide
  • 4-Chloro-5-nitroquinoline
  • 2-methoxyquinolin-5-amine

Related Compounds

  • 6-chloro-5-nitroquinoline 1-oxide
  • 8-Fluoro-5-nitroquinoline 1-oxide
  • 2-methyl-5-nitroquinoline 1-oxide
  • 66-Fluoro-5-nitroquinoline 1-oxide
  • 63-Fluoro-5-nitroquinoline 1-oxide
  • 5-METHYL-4-NITROQUINOLINE-1-OXIDE
  • 2-{[4-amino-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide
  • 2-{[4-amino-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-chlorophenyl)acetamide
  • 2-{[4-amino-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-chlorophenyl)acetamide
  • 2-[4-amino-5-(3,4-dimethoxyphenyl)(1,2,4-triazol-3-ylthio)]-N-naphthylacetamid e
  • 2-[4-amino-5-(3,4-dimethoxyphenyl)(1,2,4-triazol-3-ylthio)]-N-(2-bromophenyl)a cetamide
  • N-(4-amino-6-{[4-(3-methoxyphenyl)piperazino]methyl}-1,3,5-triazin-2-yl)-N-(4-chlorophenyl)amine
  • 4-(3,4-dihydroquinolin-1(2H)-yl)-6-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-1,3,5-triazin-2-amine
  • N-(4-amino-6-{[4-(3-methoxyphenyl)piperazino]methyl}-1,3,5-triazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)amine
  • N-(4-amino-6-{[4-(4-methoxyphenyl)piperazino]methyl}-1,3,5-triazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)amine
  • 6-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine
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