2-Methyl-6-nitrobenzoxazole

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Names

[ CAS No. ]:
5683-43-2

[ Name ]:
2-Methyl-6-nitrobenzoxazole

[Synonym ]:
MFCD00022848
EINECS 227-149-6
2-methyl-6-nitro-1,3-benzoxazole

Chemical & Physical Properties

[ Density]:
1.395g/cm3

[ Boiling Point ]:
303.1ºC at 760mmHg

[ Melting Point ]:
157-158°C

[ Molecular Formula ]:
C8H6N2O3

[ Molecular Weight ]:
178.14500

[ Flash Point ]:
137.1ºC

[ Exact Mass ]:
178.03800

[ PSA ]:
71.85000

[ LogP ]:
2.56760

[ Index of Refraction ]:
1.671

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ACETAMIDE, N-(2-HYDROXY-4-NITROPHENYL)-
  • Ethanoic anhydride
  • 2-AMINO-5-NITROPENOL
  • Triethyl orthoacetate
  • 2-methylbenzoxazole
  • Benzene,1-azido-4-nitro-
  • acetic acid

DownStream

  • ACETAMIDE, N-(2-HYDROXY-4-NITROPHENYL)-
  • 2-Methyl-1,3-benzoxazol-6-amine
  • 2-AMINO-5-NITROPENOL

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-Methyl-6-nitrobenzoxazole
  • 5-Chloro-2-Methyl-6-Nitrobenzoxazole
  • 2-methyl-6-(4-methylphenyl)benzoic acid
  • 2-methyl-6-(4-methylphenyl)hept-2-enenitrile
  • 2-methyl-6-[(2,2,2-trifluoroacetyl)amino]benzoic acid
  • 2-methyl-6-(2,4,4-trimethylpentan-2-yl)-1,3-benzoxazol-5-ol
  • [[(Tetrahydro-2H-pyran-2-yl)methoxy]carbonyl]azanyl 4-methylbenzenesulfonate
  • 1-(4-nitrobenzyl)-1H-tetrazole
  • 2-Naphthalenesulfonamide, 6-chloro-
  • 1-Piperazinyl(2-pyridinyl)methanone hydrochloride
  • methyl 3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
  • 3-iodo-2-methyl-1-(phenylsulfonyl)-1H-indole
  • N,N-dimethyl-4-(8-methyl-2,3-dioxo-2,3,6,7,8,9-hexahydro-1H-pyrrolo[3,2-h]isoquinolin-5-yl)-benzenesulfonamide
  • 5-Chloro-3-ethoxy-2-[(6-methylpyridin-2-yl)oxy]pyridine
  • 4-Methyl-N-(3-methylbenzylidene)benzenesulfonamide
  • 2-(azepan-1-yl)-N-(1-cyano-1-cyclopropylethyl)acetamide
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