2-(4-CHLORO-PHENYL)-BENZOOXAZOLE

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Names

[ CAS No. ]:
1141-35-1

[ Name ]:
2-(4-CHLORO-PHENYL)-BENZOOXAZOLE

[Synonym ]:
2-(4-chlorophenyl)-1,3-benzoxazole
2-(4-chlorophenyl)-benz<d><1,3>oxazole
2-(4-chlorophenyl)benzo[d]oxazole
2-(4-Chlorophenyl)benzoxazole

Chemical & Physical Properties

[ Density]:
1.298g/cm3

[ Boiling Point ]:
322.5ºC at 760mmHg

[ Melting Point ]:
150 °C

[ Molecular Formula ]:
C13H8ClNO

[ Molecular Weight ]:
229.66200

[ Flash Point ]:
148.8ºC

[ Exact Mass ]:
229.02900

[ PSA ]:
26.03000

[ LogP ]:
4.14820

[ Vapour Pressure ]:
0.000525mmHg at 25°C

[ Index of Refraction ]:
1.643

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DM4812500
CHEMICAL NAME :
Benzoxazole, 2-(p-chlorophenyl)-
CAS REGISTRY NUMBER :
1141-35-1
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H8-Cl-N-O
MOLECULAR WEIGHT :
229.67
WISWESSER LINE NOTATION :
T56 BN DOJ CR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD40 - Lethal Dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
6 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 67,905,1945

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-2'-hydroxybenzanilide
  • aminophenol
  • 4-Chlorobenzoic acid
  • Benzamide,4-chloro-N-phenyl-
  • Benzoxazole
  • [acetyloxy-(4-chlorophenyl)-λ3-iodanyl] acetate
  • N-(2-bromophenyl)-4-chlorobenzamide
  • Sodium 4-chlorobenzene sulfinate
  • 4-Chlorobenzaldehyde
  • N-(2'-hydroxyphenyl)-4-chlorobenzaldimine

DownStream

  • 2-Phenylbenzoxazole
  • 2-(4-methoxyphenyl)-1,3-benzoxazole

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(4-chloro-phenyl)-benzooxazole-6-ylamine
  • 2-(4-CHLORO-PHENYL)-6-ETHYLSULFANYLTHIOPYRAN-4-ONE
  • 2-[(4-CHLORO-PHENYL)-HYDROXY-METHYL]-ACRYLIC ACID METHYL ESTER
  • 2-(4-CHLORO-PHENYL)-2-METHYL-MORPHOLINE
  • 2-(4-chloro-phenyl)-4,4-diphenyl-[1,3]oxathiolan-5-one
  • 2-(4-chloro-phenyl)-2-hydroxy-3-phenyl-propionic acid
  • (E)-N-(4-(2-(methylamino)-2-oxoethyl)phenyl)-3-(4-(methylthio)phenyl)acrylamide
  • N-(2-(4-cyclopentyl-6-oxopyrimidin-1(6H)-yl)ethyl)-2-methoxy-4-methylbenzenesulfonamide
  • 3-(2-bromophenyl)-N-(4-(2-morpholino-2-oxoethyl)phenyl)propanamide
  • (E)-3-(furan-3-yl)-N-(4-(2-morpholino-2-oxoethyl)phenyl)acrylamide
  • 1-methyl-N-(4-(2-morpholino-2-oxoethyl)phenyl)-1H-pyrazole-4-sulfonamide
  • 3-fluoro-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxybenzamide
  • 1(2h)-Quinolinecarboxylic acid,3,4-dihydro-6-methoxy-
  • N-(3-methoxyphenyl)-1-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)piperidine-3-carboxamide
  • N-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)-3-(4-(trifluoromethyl)phenyl)propanamide
  • (E)-3-(furan-3-yl)-N-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)acrylamide
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