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88611-67-0

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88611-67-0 Structure

88611-67-0 Structure
IdentificationBack Directory
[Name]

N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
[CAS]

88611-67-0
[Synonyms]

6-ACETAMIDO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
6-ACETAMIDO-1,2,3,4-TETRAHYDRONAPHTHALENE-1-ONE
6-Acetamido-1,2,3,4-tetrahydronaphthalen-1-one97%
N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide
6-Acetamido-1,2,3,4-tetrahydronaphthalen-1-one 97%
N-(5-Oxo-5,6,7,8-tetrahydrophthalen-2-yl)acetamide
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
N1-(5-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE
Acetamide, N-(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)-
JR-8682, 6-Acetamido-1,2,3,4-tetrahydronaphthalen-1-one, 97%
[Molecular Formula]

C12H13NO2
[MDL Number]

MFCD00099461
[MOL File]

88611-67-0.mol
[Molecular Weight]

203.24
Chemical PropertiesBack Directory
[Melting point ]

127 °C
[Boiling point ]

439.6±34.0 °C(Predicted)
[density ]

1.225±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

14.56±0.20(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[Safety Statements ]

24/25
[Hazard Note ]

Harmful
[HS Code ]

2914390090
Hazard InformationBack Directory
[Definition]

ChEBI: N1-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is a member of tetralins.
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