azaphenanthrene

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Names

[ CAS No. ]:
85-02-9

[ Name ]:
azaphenanthrene

[Synonym ]:
Naphthopyridine
azaphenanthrene
b-Naphthoquinoline
β-Naphthoquinoline
EINECS 201-582-0
Benzo[f]quinoline
MFCD00022235

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
350.4±11.0 °C at 760 mmHg

[ Melting Point ]:
89-91 °C

[ Molecular Formula ]:
C13H9N

[ Molecular Weight ]:
179.217

[ Flash Point ]:
155.9±11.9 °C

[ Exact Mass ]:
179.073502

[ PSA ]:
12.89000

[ LogP ]:
3.32

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.727

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK1428000
CHEMICAL NAME :
Benzo(f)quinoline
CAS REGISTRY NUMBER :
85-02-9
BEILSTEIN REFERENCE NO. :
0120261
LAST UPDATED :
199806
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C13-H9-N
MOLECULAR WEIGHT :
179.23
WISWESSER LINE NOTATION :
T B666 FNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Phage inhibition capacity
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
7500 ng/well
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 260,349,1991

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R40

[ Safety Phrases ]:
S45-S36/37/39-S26

[ RTECS ]:
DK1428000

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-methyl-pyridin-3-yl)-benzaldehyde
  • Naphthalen-2-amine
  • Glycerol
  • 4-oxidobenzo[f]quinolin-4-ium
  • 2-AMINOBENZO(F)QUINOLINE
  • 2-Nitronaphthalene
  • 2-Naphthalenamine,1-nitro-
  • 1-bromonaphthalen-2-amine
  • 2-nitrobenzo[f]quinoline
  • benzo{f}quinaldinic acid

DownStream

  • Benzo[f]quinolin-3(4H)-one
  • 3-Methylbenzo[f]quinoline
  • benzo[f]quinolin-3-amine
  • 4-oxidobenzo[f]quinolin-4-ium
  • Benzoxirenoquinoline
  • ethyl benzo[f]quinoline-3-carboxylate
  • benzo[f]quinoline-5,6-dione
  • 7,8,9,10-tetrahydrobenzo[f]quinoline
  • 5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinoline

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

  • 3-Azaphenanthrene
  • 2-Azaphenanthrene
  • 5-AZAPHENANTHRENE
  • 9-Azaphenanthrene
  • 1-azaphenanthrene-5,6-dione
  • 4-azaphenanthrene-5,6-dione
  • 6-Ethoxy-8-methyltropinium benzilate bromide
  • Piperazine, 1-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-4-methyl-, hydrochloride (1:2)
  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-((hydroxymethyl)amino)-2-phenylacetamido)-3,3-dimethyl-7-oxo-, monosodium salt
  • Triethyl-(((2-((2-hydroxy-2-(4-methoxyphenyl)-3,3-dimethyl-pentanoyloxy))ethyl)))ammonium bromide
  • 2-Phenyl-2-piperazinylacetophenone dihydrochloride monohydrate
  • N-(Cyclopropylmethyl)-4-chloro-alpha-methylphenethylamine hydrochloride
  • 5-(2'-Dimethylaminoethyl)-4-aza-10,11-dihydro-5H-dibenzo(a,d)cycloheptene maleate
  • 6,8-Dichloro-2-(3,4-dichlorophenyl)-alpha-((dibutylamino)methyl)-4-quinolinemethanol hydrochloride
  • Prazepine 6,11-dione maleate
  • N-Methyldesloratadine maleate
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