3-Pyrimidin-5-yl-benzoic acid

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Names

[ CAS No. ]:
852180-74-6

[ Name ]:
3-Pyrimidin-5-yl-benzoic acid

[Synonym ]:
3-pyrimidin-5-ylbenzoic acid

Chemical & Physical Properties

[ Density]:
1.302g/cm3

[ Boiling Point ]:
442.3ºC at 760 mmHg

[ Melting Point ]:
244-245°C

[ Molecular Formula ]:
C11H8N2O2

[ Molecular Weight ]:
200.19300

[ Flash Point ]:
221.3ºC

[ Exact Mass ]:
200.05900

[ PSA ]:
63.08000

[ LogP ]:
1.84180

[ Index of Refraction ]:
1.619

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36

[ Safety Phrases ]:
26

[ HS Code ]:
2933599090

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-Pyrimidin-5-yl-benzoic acid methyl ester
  • 3-(2-oxo-1H-pyrimidin-5-yl)benzoic acid
  • 3-fluoro-5-(2-oxo-1H-pyrimidin-5-yl)benzoic acid
  • 4-(Pyrimidin-5-yl)benzoic acid
  • 4-PYRIMIDIN-5-YL-BENZOIC ACID ETHYL ESTER
  • 4-fluoro-3-(2-oxo-1H-pyrimidin-5-yl)benzoic acid
  • 1-(2,3-Dihydro-1,4-benzodioxine-5-carbonyl)-4-(oxolan-3-yl)-1,4-diazepane
  • tert-Butyl N-[(1-benzyl-1,2,3,4-tetrahydroquinolin-3-yl)methyl]carbamate
  • 4-Cyclohexene-1,2-diol, 1-(4-methylbenzenesulfonate)
  • N1-(2-Phenylpropyl)-N2-[4-(2-propen-1-yloxy)phenyl]ethanediamide
  • 3,4-Dihydro-5,8-dihydroxy-7-methyl-1(2H)-naphthalenone
  • Methyl 3-amino-2-{2-[(4-chlorophenyl)sulfanyl]acetyl}but-2-enoate
  • methyl 3-amino-2-(2-{[1-(4-chlorophenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}acetyl)but-2-enoate
  • 2-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-3-(6-chloropyridin-3-yl)-3-hydroxyprop-2-enenitrile
  • (E)-1-(((3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)imino)methyl)naphthalen-2-ol
  • (E)-2-(((3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)imino)methyl)-4-chlorophenol
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