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product Name:
2-(cyclohex-1-en-1-yl)butanamide
Synonyms:
1-cyclohexene-1-acetamide, alpha-ethyl-
CAS Number:
59-13-2
Molecular Formula:
C
10
H
17
NO
Molecular Weight:
167.2481
InChI:
InChI=1/C10H17NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h6,9H,2-5,7H2,1H3,(H2,11,12)
Molecular Structure:
Density:
1g/cm
3
Boiling point:
298.5°C at 760 mmHg
Refractive index:
1.502
Flash point:
134.3°C
Vapour Pressur:
0.00126mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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