Phenol,2-(1,3,4-oxadiazol-2-yl)-

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Names

[ CAS No. ]:
1008-65-7

[ Name ]:
Phenol,2-(1,3,4-oxadiazol-2-yl)-

[Synonym ]:
MFCD00020713
2-(1,3,4-OXADIAZOL-2-YL)PHENOL

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
267.1ºC at 760mmHg

[ Melting Point ]:
108ºC

[ Molecular Formula ]:
C8H6N2O2

[ Molecular Weight ]:
162.14500

[ Flash Point ]:
115.3ºC

[ Exact Mass ]:
162.04300

[ PSA ]:
59.15000

[ LogP ]:
1.44220

[ Vapour Pressure ]:
0.00832mmHg at 25°C

[ Index of Refraction ]:
1.646

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM5850000
CHEMICAL NAME :
Phenol, 2-(1,3,4-oxadiazol-2-yl)-
CAS REGISTRY NUMBER :
1008-65-7
BEILSTEIN REFERENCE NO. :
0136925
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H6-N2-O2
MOLECULAR WEIGHT :
162.16
WISWESSER LINE NOTATION :
T5NN DOJ CR BQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
940 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85KYAH "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989 Volume(issue)/page/year: 11,620,1989

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

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-ethyl-1,3,4-oxadiazol-2-yl)imino]methyl]- (9CI)
  • Benzothiazole, 2-(1,3,4-oxadiazol-2-yl)- (9CI)
  • methyl-(2-[1,3,4]oxadiazol-2-yl-phenyl)-amine
  • N-(2-[1,3,4]oxadiazol-2-yl-phenyl)-acetamide
  • Pyridine, 2- (1,3,4-oxadiazol-2-yl)-
  • 2-(5-amino-[1,3,4]oxadiazol-2-yl)-phenol
  • 6,7-dimethyl-2-(oxolan-2-ylmethyl)-1-(3,4,5-trimethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(4-methoxyphenyl)-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-bromophenyl)-2-(furan-2-ylmethyl)-6,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-chlorophenyl)-7-fluoro-2-[2-(4-methoxyphenyl)ethyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 6,7-dimethyl-2-(oxolan-2-ylmethyl)-1-phenyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-tert-butylphenyl)-2-[3-(diethylamino)propyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-2-(1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-chlorophenyl)-7-fluoro-2-[2-(4-methoxyphenyl)ethyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-tert-butylphenyl)-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • methyl 4-[7-fluoro-3,9-dioxo-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
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