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Home> Encyclopedia > Hot Product Listed 5   > 5,5-Bis(p-methoxyphenyl)-3-(2-piperidinoethyl)hydantoin hemisulfate
75140-33-9 structure

5,5-Bis(p-methoxyphenyl)-3-(2-piperidinoethyl)hydantoin hemisulfate

Iupac Name:2-amino-1-pyridin-2-ylethanone
CAS No.:75140-33-9
Molecular Weight:136.154
Molecular Formula:C16H13N11O13P- (isomer)
Names and Identifiers
Synonyms

3-beta-(1-piperidino)etil-5,5-bis-(p-metossifenil)idantoina solfato 3-beta-(1-piperidino)etil-5,5-bis-(p-metossifenil)idantoina solfato [italian] 5,5-bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione 5,5-bis(4-methoxyphenyl)-3-[2-(1-piperidyl)ethyl]imidazolidine-2,4-dio ne, sulfuric acid 5,5-bis(4-methoxyphenyl)-3-[2-(piperidin-1-yl)ethyl]imidazolidine-2,4-dio ne,sulfuric acid 5,5-bis(4-methoxyphenyl)-3-[2-(piperidin-1-yl)ethyl]imidazolidine-2,4-dione sulfate(2:1) AC1L1P6R AC1Q6XFU DTXSID40144013 HE286308 hydantoin, 5,5-bis(p-methoxyphenyl)-3-(2-piperidinoethyl)-, hemisulfate LS-76008 sulfuric acid

Inchi
InChI=1S/C7H8N2O/c8-5-7(10)6-3-1-2-4-9-6/h1-4H,5,8H2
InChkey
GHEZPCWGWSSACG-UHFFFAOYSA-N
Canonical Smiles
C1=CC=NC(=C1)C(=O)CN
Properties
Density
0.882
Boiling Point
500.7°C at 760 mmHg
Flash Point
162.4°C
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:136.154g/mol
  • Molecular Formula:C16H13N11O13P-
  • Compound Is Canonicalized:True
  • XLogP3-AA:_0.1
  • Exact Mass:136.064
  • Monoisotopic Mass:136.064
  • Complexity:125
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:56A^2
  • Heavy Atom Count:10
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBjIAAAAAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAABgAAAHgAQAAAACAzBlgQ8gJJIEACo AbR3RACCgCA3AiAI2KG4ZNgIIPLA1bGEIQhggADIyYcYiAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
 
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