8-bromo-6-methyl-2-(2H-tetrazol-5-yl)chromen-4-one

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Names

[ CAS No. ]:
38243-73-1

[ Name ]:
8-bromo-6-methyl-2-(2H-tetrazol-5-yl)chromen-4-one

[Synonym ]:
8-bromo-6-methyl-2-(2h-tetrazol-5-yl)-4h-chromen-4-one
8-Bromo-6-methyl-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one,8-bromo-6-methyl-2-(1H-tetrazol-5-yl)
8-bromo-6-methyl-2-(1H-tetrazol-5-yl)-chromen-4-one

Chemical & Physical Properties

[ Density]:
1.809g/cm3

[ Boiling Point ]:
503.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H7BrN4O2

[ Molecular Weight ]:
307.10300

[ Flash Point ]:
258.2ºC

[ Exact Mass ]:
305.97500

[ PSA ]:
84.67000

[ LogP ]:
2.04400

[ Index of Refraction ]:
1.697

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-bromo-6-methyl-4-oxochromene-2-carbonitrile

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

  • 8-methyl-2-(2H-tetrazol-5-yl)chromen-4-one
  • 6-methyl-2-(2H-tetrazol-5-yl)chromen-4-one
  • 3-methyl-2-(2H-tetrazol-5-yl)chromen-4-one
  • 8-nitro-2-(2H-tetrazol-5-yl)chromen-4-one
  • 4H-1-Benzopyran-4-one, 8-methyl-6-nitro-2-(1H-tetrazol-5-yl)-
  • 6-bromo-2-(2H-tetrazol-5-yl)chromen-4-one
  • 4-(5-Methyl-4-(pyrrolidin-3-yl)-4H-1,2,4-triazol-3-yl)pyridine
  • 3-[[4-[2-(6-Ethoxy-2-benzothiazolyl)diazenyl]phenyl]methylamino]propanenitrile
  • (3S)-5-Ethoxy-1,3-dihydro-1,3-dimethyl-3-[2-(methylamino)ethyl]-2H-indol-2-one
  • 4-Aminophenyl 6-deoxy-2-O-(6-deoxy-I+/--L-galactopyranosyl)-I(2)-D-galactopyranoside
  • L-Proline, 4-(fluoro-18F)-1-(3-mercapto-2-methyl-1-oxopropyl)-, [1(R*),2I+/-,4I+/-]-
  • 1-(1-Bromo-2-methylpropan-2-yl)-2-methylcyclopropane
  • 4-Acetyl-7-oxa-4-azaspiro[2.5]octane-6-carboxylic acid
  • 6,7,8,9-Tetrahydro-6,9-dimethyl-2-phenyl-5H-pyrimido[4,5-e][1,4]diazepin-5-one
  • 2-[1-ethyl-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • Carbamic acid, phenyl[2-[(triethylsilyl)oxy]-1-propenyl]-, methyl ester, (Z)-
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