hexahydromethanoindenyl formate

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Names

[ CAS No. ]:
68683-22-7

[ Name ]:
hexahydromethanoindenyl formate

[Synonym ]:
EINECS 272-067-6
4,7-Methano-1H-indenol,3a,4,5,6,7,7a-hexahydro-,formate
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl formate

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
252.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.22800

[ Flash Point ]:
98.6ºC

[ Exact Mass ]:
178.09900

[ PSA ]:
26.30000

[ LogP ]:
2.39600

[ Index of Refraction ]:
1.545

Related Compounds

  • Lithium formate hydrate
  • longifolene formate
  • nickel formate
  • cyclohexylpropyl formate
  • 4-(4-(4-(hydroxydiphenylmethyl)-1-piperidinyl)-1-hydroxybutyl)-α,α-dimethylphenylacetic acid, salt with formic acid
  • methyl formate
  • methyl 2-(9-(3-methoxyphenyl)-1,7-dimethyl-2,4-dioxo-1,2,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(4H)-yl)acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 8-((1-Acetylindolin-5-yl)sulfonyl)-3-ethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine