1-[4-(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-yloxy)phenyl]propan-1-one

Modify Date: 2025-09-15 21:33:27

1-[4-(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-yloxy)phenyl]propan-1-one structure	Common Name	1-[4-(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-yloxy)phenyl]propan-1-one
	CAS Number	108154-92-3	Molecular Weight	359.46100
	Density	1.131g/cm3	Boiling Point	530.3ºC at 760mmHg
	Molecular Formula	C₂₄H₂₅NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	274.5ºC

Name	1-[4-(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-yloxy)phenyl]propan-1-one

Density	1.131g/cm3
Boiling Point	530.3ºC at 760mmHg
Molecular Formula	C₂₄H₂₅NO₂
Molecular Weight	359.46100
Flash Point	274.5ºC
Exact Mass	359.18900
PSA	39.19000
LogP	6.27880
Vapour Pressure	2.49E-11mmHg at 25°C
Index of Refraction	1.604
InChIKey	IJKZOYIWNHJNKE-UHFFFAOYSA-N
SMILES	CCC(=O)c1ccc(Oc2c3c(nc4ccccc24)CCCCCC3)cc1

4-chloro-2,3-(h...

CAS#:25866-35-7

1-(4-Hydroxyphe...

CAS#:70-70-2

~90%

1-[4-(6,7,8,9,1...

CAS#:108154-92-3

Literature: Prasad, Mohan; Rastogi, Shri Nivas; Kar, K. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1986 , vol. 25, p. 729 - 734

Precursor 1
CAS#:70-70-2 1-(4-Hydroxyphe...
DownStream 0

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1-[4-(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-yloxy)phenyl]propan-1-one

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

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.