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84060-24-2

84060-24-2 structure

84060-24-2 structure

Name: 1'-(2-hydroxy-2-phenylethyl)spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
Chemical Name: 1'-(2-hydroxy-2-phenylethyl)spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
CAS Number: 84060-24-2
Molecular Formula: C₂₀H₂₂N₂O₃
Molecular Weight: 338.40000
Create Date: 2016-01-17 20:17:56
Modify Date: 2025-08-31 11:18:35

Name	1'-(2-hydroxy-2-phenylethyl)spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one

Density	1.3g/cm3
Boiling Point	488.3ºC at 760 mmHg
Molecular Formula	C₂₀H₂₂N₂O₃
Molecular Weight	338.40000
Flash Point	249.1ºC
Exact Mass	338.16300
PSA	65.29000
LogP	2.66050
Index of Refraction	1.659

CHEMICAL IDENTIFICATION

RTECS NUMBER :: WH0080000

CHEMICAL NAME :: Spiro(4H-3,1-benzoxazine-4,4'-piperidin)-2(1H)-one, 1'-(2-hydroxy-2-phenylethyl)-

CAS REGISTRY NUMBER :: 84060-24-2

LAST UPDATED :: 199606

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C20-H22-N2-O3

MOLECULAR WEIGHT :: 338.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >300 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0070171

84060-22-0 structure

84060-22-0

~95%

84060-24-2 structure

84060-24-2

Literature: Takai; Obase; Teranishi; Karasawa; Kubo; Shuto; Kasuya; Hashikami; Karashima; Shigenobu Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 3 p. 1129 - 1139

3612-20-2 structure

3612-20-2

~%

84060-24-2 structure

84060-24-2

Literature: Takai; Obase; Teranishi; Karasawa; Kubo; Shuto; Kasuya; Hashikami; Karashima; Shigenobu Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 3 p. 1129 - 1139

65854-91-3 structure

65854-91-3

~%

84060-24-2 structure

84060-24-2

Literature: Takai; Obase; Teranishi; Karasawa; Kubo; Shuto; Kasuya; Hashikami; Karashima; Shigenobu Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 3 p. 1129 - 1139

85732-68-9 structure

85732-68-9

~%

84060-24-2 structure

84060-24-2

Literature: Takai; Obase; Teranishi; Karasawa; Kubo; Shuto; Kasuya; Hashikami; Karashima; Shigenobu Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 3 p. 1129 - 1139

85732-70-3 structure

85732-70-3

~%

84060-24-2 structure

84060-24-2

Literature: Takai; Obase; Teranishi; Karasawa; Kubo; Shuto; Kasuya; Hashikami; Karashima; Shigenobu Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 3 p. 1129 - 1139

98203-36-2 structure

98203-36-2

~%

84060-24-2 structure

84060-24-2

Literature: Takai; Obase; Teranishi; Karasawa; Kubo; Shuto; Kasuya; Hashikami; Karashima; Shigenobu Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 3 p. 1129 - 1139

85732-38-3 structure

85732-38-3

~%

84060-24-2 structure

84060-24-2

Literature: Takai; Obase; Teranishi; Karasawa; Kubo; Shuto; Kasuya; Hashikami; Karashima; Shigenobu Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 3 p. 1129 - 1139

85732-37-2 structure

85732-37-2

~%

84060-24-2 structure

84060-24-2

Literature: Takai; Obase; Teranishi; Karasawa; Kubo; Shuto; Kasuya; Hashikami; Karashima; Shigenobu Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 3 p. 1129 - 1139

Precursor 6
84060-22-0 3612-20-2 65854-91-3 85732-68-9
85732-70-3 85732-37-2
DownStream 0

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