methyl 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyanoprop-2-enoate

Names

[ CAS No. ]:
158532-02-6

[ Name ]:
methyl 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyanoprop-2-enoate

[Synonym ]:
2-Propenoic acid,3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-,methyl ester,(E)-(9CI)
METHYL 3-(3-BROMO-4-HYDROXY-5-METHOXYPHENYL)-2-CYANOACRYLATE

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
409.6ºC at 760mmHg

[ Melting Point ]:
200ºC

[ Molecular Formula ]:
C12H10BrNO4

[ Molecular Weight ]:
312.11600

[ Flash Point ]:
201.5ºC

[ Exact Mass ]:
310.97900

[ PSA ]:
79.55000

[ LogP ]:
2.24328

[ Vapour Pressure ]:
2.72E-07mmHg at 25°C

[ Index of Refraction ]:
1.613

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

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


Related Compounds

  • N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide
  • N-[2-(1H-benzimidazol-1-yl)ethyl]-1-methyl-1H-indole-3-carboxamide
  • methyl 5-isopropyl-2-({4-[4-oxo-3(4H)-quinazolinyl]butanoyl}amino)-1,3-thiazole-4-carboxylate
  • 2-(azepan-1-ylmethyl)-6-phenylpyridazin-3(2H)-one
  • 6-[4-(methylsulfanyl)phenyl]-2-{[4-(methylsulfonyl)piperazin-1-yl]methyl}pyridazin-3(2H)-one
  • N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-[6-oxo-3-phenyl-1(6H)-pyridazinyl]acetamide
  • 3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(1-methyl-1H-indol-4-yl)propanamide
  • 2-methyl-1-oxo-3-phenyl-N-[2-(pyridin-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-N-(2-phenylethyl)-1H-pyrazole-4-carboxamide
  • (4-ethyl-2-methyl-1,3-thiazol-5-yl)[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
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