1021-25-6 1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one
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cas

1021-25-6 1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one

product Name 1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Synonyms 1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one; 1-phenyl-1,3,8-triazaspiro(4,5)decan-4-one; 4-oxo-1-phenyl-1,3-diaza-8-azoniaspiro[4.5]decane
Molecular Formula C13H18N3O
Molecular Weight 232.301
InChI InChI=1/C13H17N3O/c17-12-13(6-8-14-9-7-13)16(10-15-12)11-4-2-1-3-5-11/h1-5,14H,6-10H2,(H,15,17)/p+1
CAS Registry Number 1021-25-6
EINECS 213-819-5
Molecular Structure 1021-25-6 1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Melting point 183-185℃
Boiling point 479.7°C at 760 mmHg
Flash point 243.9°C
Vapour Pressur 2.31E-09mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R22:Harmful if swallowed.;
Safety Description
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