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Home > Encyclopedia > 1-(PROPANOYL)-PIPERAZINE

1-(PROPANOYL)-PIPERAZINE

1-(PROPANOYL)-PIPERAZINE structure

1-(PROPANOYL)-PIPERAZINE 

structure
  • CAS No:

    76816-54-1

  • Formula:

    C7H14N2O

  • Chemical Name:

    1-(PROPANOYL)-PIPERAZINE

  • Synonyms:

    Olaparib Impurity 62;1-(PROPANOYL)-PIPERAZINE;1-(PROPIONYL)-PIPERAZINE;1-(Piperazin-1-yl)propan-1-one;1-Propanoylpiperazine, 1-(1-Oxoprop-1-yl)piperazine;1-Propanone,1-(1-piperazinyl)-;1-(piperazin-1-yl)propan-1-one HCl;1-(1-piperazinyl)-1-propanone

1-(PROPANOYL)-PIPERAZINE Basic Attributes

142.2

142.110613074

DTXSID20397207

2933599090

Characteristics

32.34000

0.09490

1.006g/cm3

55 °C

78 °C

118.3ºC

1.466

Safety Information

36/37/38-41-22

26-36/37/39-39

Xn

|Danger|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:142.20
XLogP3:-0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:142.110613074
Monoisotopic Mass:142.110613074
Topological Polar Surface Area:32.3
Heavy Atom Count:10
Complexity:119
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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