2,3,4,5-Tetrahydro-1H-benzo[c]azepin-1-one,97%
(The order shall be subject to the English name)
Name：
2,3,4,5-Tetrahydro-1H-benzo[c]azepin-1-one
CAS No.：
6729-50-6
Molecular formula：
C₁₀H₁₁NO
Molecular weight：
161.20
Density：
1.100
MeltingPoint：
99-100°C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
BoilingPoint：
392.5±12.0°C(Predicted)
Preservation conditions：
Dry,RT
InChIKey：
WWQPGNZHJFFKRW-UHFFFAOYSA-N
InChI：
InChI=1S/C10H11NO/c12-10-9-6-2-1-4-8(9)5-3-7-11-10/h1-2,4,6H,3,5,7H2,(H,11,12)
Pubchem ID：
Grade of hazardous chemicals：
GHS：
HazardStatement：
H302
WarningStatement：
P280-P305+P351+P338
For detailed properties of compounds, click“6729-50-6”
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