adamantane-2,6-dione

Modify Date: 2025-08-25 22:29:34

adamantane-2,6-dione structure	Common Name	adamantane-2,6-dione
	CAS Number	39751-07-0	Molecular Weight	164.201
	Density	1.2±0.1 g/cm3	Boiling Point	306.7±42.0 °C at 760 mmHg
	Molecular Formula	C₁₀H₁₂O₂	Melting Point	323-323.4 °C
	MSDS	N/A	Flash Point	114.7±24.9 °C

Name	Adamantane-2,6-dione
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	306.7±42.0 °C at 760 mmHg
Melting Point	323-323.4 °C
Molecular Formula	C₁₀H₁₂O₂
Molecular Weight	164.201
Flash Point	114.7±24.9 °C
Exact Mass	164.083725
PSA	34.14000
LogP	0.17
Vapour Pressure	0.0±0.7 mmHg at 25°C
Index of Refraction	1.555
InChIKey	UBIAKEDDKXHXTB-UHFFFAOYSA-N
SMILES	O=C1C2CC3CC1CC(C2)C3=O

Hazard Codes	Xn

Precursor 9
CAS#:700-58-3 adamantanone CAS#:60797-89-9 adamantane-2,6-... CAS#:150-76-5 Mequinol CAS#:281-23-2 Adamantane
CAS#:108-24-7 Ethanoic anhydride CAS#:13482-23-0 4-Methoxycycloh... CAS#:60775-59-9 2,2:6,6-Bis-(et... CAS#:18068-06-9 4-Methoxycycloh...
CAS#:19305-94-3 4-bromoadamanta...
DownStream 1
CAS#:66386-32-1 N-(6-hydroxyimi...

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

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2,6-Adamantandione

Tricyclo[3.3.1.1]decane-2,6-dione

2,6-Adamantanedione

Adamantane-2,6-dione