2-[1-(tetrazol-1-yl)cyclohexyl]acetic acid

Names

[ CAS No. ]:
1374407-94-9

[ Name ]:
2-[1-(tetrazol-1-yl)cyclohexyl]acetic acid

[Synonym ]:
MFCD22201610

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
420.7±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H14N4O2

[ Molecular Weight ]:
210.233

[ Flash Point ]:
208.2±26.5 °C

[ Exact Mass ]:
210.111679

[ LogP ]:
0.91

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.670

Related Compounds

  • (4-tert-Butyl-1-tetrazol-1-yl-cyclohexyl)-acetic acid
  • 2-(1,1-dioxothian-4-yl)acetic acid
  • 2-[1-[2-(6-methylnaphthalen-1-yl)-2-oxoethyl]cyclohexyl]acetic acid
  • 2-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclohexyl]acetic acid
  • 2-(5-aminotetrazol-1-yl)-N-[(E)-benzylideneamino]acetamide
  • 2-(1-benzylcyclohex-2-en-1-yl)acetic acid
  • Propan-2-yl 1-(2-propan-2-yloxycarbonylnaphthalen-1-yl)naphthalene-2-carboxylate
  • 1-Pentanol, 5-bromo-, 1-nitrate
  • 2-(3,4-Dichlorophenyl)-2-(methylamino)acetonitrile
  • 2-[4-(2-Methylbutan-2-yl)cyclohexyl]acetic acid
  • 2-Amino-2-(4-iodophenyl)ethanol
  • 1,4-dihydro-N-1-naphthalenyl-4-oxo-3-Quinolinecarboxamide
  • Methyl-trifluoromethylmalonamide
  • Methyl(3,6-dioxo-1,2,3,6-tetrahydro-4-pyridazinyl)acetate
  • 1H-Indene-6-acetic acid
  • N-(2-chlorophenyl)-1,4-dihydro-4-oxo-3-Quinolinecarboxamide
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.