Phenol, 2- (5-chloro-2-benzoxazolyl)-

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Names

[ CAS No. ]:
35875-81-1

[ Name ]:
Phenol, 2- (5-chloro-2-benzoxazolyl)-

Chemical & Physical Properties

[ Density]:
1.444g/cm3

[ Boiling Point ]:
394ºC at 760 mmHg

[ Molecular Formula ]:
C13H8ClNO2

[ Molecular Weight ]:
245.66100

[ Flash Point ]:
192.1ºC

[ Exact Mass ]:
245.02400

[ PSA ]:
46.26000

[ LogP ]:
3.85380

[ Index of Refraction ]:
1.672

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK3550000
CHEMICAL NAME :
Phenol, o-(5-chloro-2-benzoxazolyl)-
CAS REGISTRY NUMBER :
35875-81-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H8-Cl-N-O2
MOLECULAR WEIGHT :
245.67
WISWESSER LINE NOTATION :
T56 BN DOJ CR BQ& HG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05501

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • 2-Amino-4-chlorophenol
  • 2-nitro-4-chlorophenol

DownStream

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

  • Phenol,2-[[(5-chloro-2-pyridinyl)imino]methyl]-
  • N-[2-[(5-Chloro-2-benzoxazolyl)amino]ethyl]carbamic acid 1,1-dimethylethyl ester
  • 4-amino-2-(5-chloro-1,3-benzoxazol-2-yl)-6-methylphenol
  • 4-Chloro-2-[(dimethylhydrazinylidene)methyl]phenol, 2-(5-Chloro-2-hydroxybenzylidene)-1,1-dimethylhydrazine
  • 2-<5-Chlor-2-nitro-anilino>-phenol
  • 2-[[(5-chloropyridin-2-yl)amino]methyl]phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-{2-butyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaen-9-yl}-2-[4-(propan-2-ylsulfanyl)phenyl]acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(2-(2,5-Dioxopyrrolidin-1-yl)ethyl)-5-(p-tolylamino)thiazolidine-2,4-dione
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine