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Home > Encyclopedia > 1-[3,5-di(propanoyl)-1,3,5-triazinan-1-yl]propan-1-one

1-[3,5-di(propanoyl)-1,3,5-triazinan-1-yl]propan-1-one

1-[3,5-di(propanoyl)-1,3,5-triazinan-1-yl]propan-1-one structure

1-[3,5-di(propanoyl)-1,3,5-triazinan-1-yl]propan-1-one 

structure
  • CAS No:

    30805-19-7

  • Formula:

    C12H21N3O3

  • Chemical Name:

    1-[3,5-di(propanoyl)-1,3,5-triazinan-1-yl]propan-1-one

  • Synonyms:

    30805-19-7;HEXAHYDRO-1,3,5-TRIPROPIONYL-S-TRIAZINE;1-[3,5-di(propanoyl)-1,3,5-triazinan-1-yl]propan-1-one;1,1',1''-(1,3,5-Triazinane-1,3,5-Triyl)tripropan-1-One;1,3,5-tripropionyl-1,3,5-triazinane;SCHEMBL11821262;DTXSID00184814;ZINC409880;AKOS024333371;MCULE-2080441700;1,3,5-Tripropanoylhexahydro-s-triazine;1,3,5-tripropionylperhydro-1,3,5-triazine;FT-0653985;A820630;HEXAHYDRO-1,3,5-TRIPROPIONYL-1,3,5-TRIAZINE;Q27452824;1-[3,5-bis(1-oxopropyl)-1,3,5-triazinan-1-yl]-1-propanone;1-[3,5-di(propanoyl)-[1,3,5]triazinan-1-yl]-propan-1-one;1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(propan-1-one)

1-[3,5-di(propanoyl)-1,3,5-triazinan-1-yl]propan-1-one Basic Attributes

255.31 g/mol

255.15829154 g/mol

DTXSID00184814

Characteristics

60.9 Ų

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:255.31
XLogP3:0.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:255.15829154
Monoisotopic Mass:255.15829154
Topological Polar Surface Area:60.9
Heavy Atom Count:18
Complexity:279
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[3,5-di(propanoyl)-1,3,5-triazinan-1-yl]propan-1-one

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