BENZOXAZOLE, 2-(3,4-METHYLENEDIOXYPHENYL)-

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Names

[ CAS No. ]:
3315-20-6

[ Name ]:
BENZOXAZOLE, 2-(3,4-METHYLENEDIOXYPHENYL)-

[Synonym ]:
BENZOXAZOLE,2-(3,4-METHYLENEDIOXYPHENYL)
Benzoxazole,3-benzodioxol-5-yl)
2-Benzo[1,3]dioxol-5-yl-benzoxazol
2-benzo[1,3]dioxol-5-yl-benzoxazole
2-(3,4-Methylenedioxyphenyl)benzoxazole
2-(benzo[d][1,3]dioxol-5-yl)benzoxazole
2-(benzo[d][1,3]dioxol-5-yl)benzo[d]oxazole
2-(3',4'-piperonyl)benzoxazole
2-benzo[1,3]dioxol-5-yl-benzooxazole
R.661

Chemical & Physical Properties

[ Density]:
1.359g/cm3

[ Boiling Point ]:
355.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H9NO3

[ Molecular Weight ]:
239.22600

[ Flash Point ]:
168.9ºC

[ Exact Mass ]:
239.05800

[ PSA ]:
44.49000

[ LogP ]:
3.22350

[ Index of Refraction ]:
1.663

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DM4865000
CHEMICAL NAME :
Benzoxazole, 2-(3,4-methylenedioxyphenyl)-
CAS REGISTRY NUMBER :
3315-20-6
BEILSTEIN REFERENCE NO. :
0227732
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H9-N-O3
MOLECULAR WEIGHT :
239.24
WISWESSER LINE NOTATION :
T56 BO DO CHJ G- CT56 BN DOJ

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 :
900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 6,126,1971

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • piperonal
  • aminophenol
  • Benzoxazole
  • Phenol,2-[(1,3-benzodioxol-5-ylmethylene)amino]-
  • nitrobenzene
  • lead tetraacetate
  • acetic acid
  • benzene

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

  • Benzoxazole, 2-(3,4-dimethoxyphenyl)
  • (S)-2-(3,4-methylenedioxyphenyl)-3-[(N-p-tolylsulfonyl)-2,2-diethoxyethylamino]-1-cyclohexene
  • machicendiol
  • N-(2-(3,4-methylenedioxyphenyl)ethyl)(3,4-methylenedioxy-2-hydroxymethyl)-phenylacetamide
  • 1-[2-(3,4-Methylenedioxyphenyl)ethyl]-4-phenyl-2,2,6-trimethylpiperazine
  • N-[2-(3,4-methylenedioxyphenyl)ethyl](3,4-dimethoxy-2-hydroxymethyl)-phenylacetamide
  • 6-Methyl-5-nitropyridine-2,3-diamine
  • 4-acetyl-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)benzenesulfonamide
  • 2,3,5,6-tetramethyl-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)benzenesulfonamide
  • Dimethyl({[5-(thiophen-3-yl)pyridin-3-yl]methyl}sulfamoyl)amine
  • 1-methyl-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)-1H-imidazole-4-sulfonamide
  • N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)-2-(trifluoromethyl)benzenesulfonamide
  • N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)-9H-xanthene-9-carboxamide
  • (E)-1-(2-methyl-8,9-dihydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)-3-phenylprop-2-en-1-one
  • (5-chlorothiophen-2-yl)(2-methyl-8,9-dihydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)methanone
  • (2-methyl-8,9-dihydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)(1-(thiophen-2-yl)cyclopentyl)methanone
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