ethyl 2-[8-(4-chlorophenyl)-10-oxa-7-azabicyclo[4.4.0]deca-2,4,7,11-te traen-4-yl]acetate

Modify Date: 2025-10-10 18:23:07

ethyl 2-[8-(4-chlorophenyl)-10-oxa-7-azabicyclo[4.4.0]deca-2,4,7,11-te traen-4-yl]acetate structure	Common Name	ethyl 2-[8-(4-chlorophenyl)-10-oxa-7-azabicyclo[4.4.0]deca-2,4,7,11-te traen-4-yl]acetate
	CAS Number	86818-20-4	Molecular Weight	329.77800
	Density	1.26g/cm3	Boiling Point	456.7ºC at 760 mmHg
	Molecular Formula	C₁₈H₁₆ClNO₃	Melting Point	N/A
	MSDS	N/A	Flash Point	230ºC

Name	ethyl 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]acetate
Synonym	More Synonyms

Density	1.26g/cm3
Boiling Point	456.7ºC at 760 mmHg
Molecular Formula	C₁₈H₁₆ClNO₃
Molecular Weight	329.77800
Flash Point	230ºC
Exact Mass	329.08200
PSA	47.89000
LogP	3.39440
Index of Refraction	1.599

methyl 2-(3-ami...

CAS#:86818-19-1

2-Bromo-4'-chlo...

CAS#:536-38-9

~49%

ethyl 2-[8-(4-c...

CAS#:86818-20-4

Literature: Shridhar, D. R.; Sastry, C. V. Reddy; Bansal, O. P.; Rao, P. Pulla Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 3 p. 297 - 299

Precursor 2
CAS#:86818-19-1 methyl 2-(3-ami... CAS#:536-38-9 2-Bromo-4'-chlo...
DownStream 1
CAS#:86818-26-0 2-[3-(4-chlorop...

3-(4-Chlorophenyl)-2H-1,4-benzoxazine-6-acetic acid ethyl ester

Ethyl 3-p-chlorophenyl-2H-1,4-benzoxazine-6-acetate

2H-1,4-Benzoxazine-6-acetic acid,3-(4-chlorophenyl)-,ethyl ester

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ethyl 2-[8-(4-chlorophenyl)-10-oxa-7-azabicyclo[4.4.0]deca-2,4,7,11-te traen-4-yl]acetate

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

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.