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Chemical manufacturer | ||||
Name | 1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One |
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Synonyms | Zinc00156951 |
Molecular Structure | ![]() |
Molecular Formula | C13H18N3O |
Molecular Weight | 232.30 |
CAS Registry Number | 1021-25-6 |
EINECS | 213-819-5 |
SMILES | C1=CC=C(C=C1)N2CNC(=O)C23CC[NH2+]CC3 |
InChI | 1S/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 |
InChIKey | HTQWGIHCFPWKAS-UHFFFAOYSA-O |
Boiling point | 479.694°C at 760 mmHg (Cal.) |
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Flash point | 243.911°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One |