(1,4,5-trimethyl-1H-imidazol-2-yl)methanol(SALTDATA: FREE)

Suppliers

Names

[ CAS No. ]:
185910-13-8

[ Name ]:
(1,4,5-trimethyl-1H-imidazol-2-yl)methanol(SALTDATA: FREE)

[Synonym ]:
(1,4,5-trimethylimidazol-2-yl)methanol

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
307.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H12N2O

[ Molecular Weight ]:
140.18300

[ Flash Point ]:
139.8ºC

[ Exact Mass ]:
140.09500

[ PSA ]:
38.05000

[ LogP ]:
0.52920

[ Vapour Pressure ]:
0.000314mmHg at 25°C

[ Index of Refraction ]:
1.536

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933290090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4,5-Trimethyl-1H-imidazole-2-carbaldehyde
  • 1,4,5-Trimethylimidazole

DownStream

  • 2-(1,4,5-trimethylimidazol-2-yl)acetonitrile

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-[2-(4-ethoxyphenyl)-4-oxo-4H-chromen-6-yl]pyridine-4-carboxamide
  • N-{4-oxo-2-[4-(propan-2-yl)phenyl]-4H-chromen-6-yl}thiophene-2-carboxamide
  • Ethyl 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-1h-pyrrole-3-carboxylate
  • 2-bromo-N-[2-(thiophen-2-yl)ethyl]benzamide
  • 4-chloro-N-(1-(furan-2-yl)but-3-enyl)benzenamine
  • 2-[(6-Chloro-4-methoxy-3-pyridazinyl)oxy]phenol
  • 1-Phenyl-5-chloro-3,4-dihydroisoquinoline
  • 4-methoxy-N-[2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl]benzamide
  • 2-(Triethoxysilylethyl)-5-(chloroacetoxy)bicycloheptane
  • 2-chloro-N-[2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl]benzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.