4-quinolin-2-ylsulfanylquinazoline

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Names

[ CAS No. ]:
102244-03-1

[ Name ]:
4-quinolin-2-ylsulfanylquinazoline

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
516.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H11N3S

[ Molecular Weight ]:
289.35400

[ Flash Point ]:
266.2ºC

[ Exact Mass ]:
289.06700

[ PSA ]:
63.97000

[ LogP ]:
4.32920

[ Vapour Pressure ]:
2.92E-10mmHg at 25°C

[ Index of Refraction ]:
1.776

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA1582000
CHEMICAL NAME :
Quinazoline, 4-(2-quinolinylthio)-
CAS REGISTRY NUMBER :
102244-03-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H11-N3-S
MOLECULAR WEIGHT :
289.37
WISWESSER LINE NOTATION :
T66 BN DNJ ES- CT66 BNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
172 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 20,103,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloroquinazoline
  • 2(1H)-Quinolinethione

DownStream

Related Compounds

  • 4-(quinolin-2-ylmethoxy)-phenylhydrazine
  • 4-quinolin-2-yl-N-{2-[N'-(4-quinolin-2-yl-benzoyl)-hydrazino]-ethyl}-benzamide
  • 4-(quinolin-2-ylmethylideneamino)benzenesulfonamide
  • 4-quinolin-2-ylbutanoic acid
  • 4-(quinolin-2-yldiazenyl)benzene-1,3-diamine
  • 4-(2-Quinolinylmethoxy)benzoicacid
  • 3-(Pyridin-2-yl)prop-2-yn-1-amine dihydrochloride
  • Carbamic acid, 2-propynyl[1-(trifluoromethyl)-3-butenyl]-, phenylmethyl ester
  • 3-(4-(4-Fluorophenyl)piperidin-1-yl)propan-1-amine
  • Phenyl-(tricyclo[3,3,1,1 3,7]dec-2-ylidene)acetonitrile
  • 2-amino-6-(3,4-dichlorophenyl)-6-methyl-5,6-dihydro-3H-pyrimidin-4-one
  • 1-Pyridin-4-yl-2-(triphenyl-lambda*5*-phosphanylidene)-ethanone
  • Fmoc-4,4-dimethyl-L-norleucine
  • N-methyl-1H-benzo[d]imidazole-2-sulfonamide
  • N-ethyl-1H-benzo[d]imidazole-2-sulfonamide
  • 1h-Indole,7-[2-(1-pyrrolidinyl)ethoxy]-