1-(Cyclopropylcarbonyl)piperazine - CAS 59878-57-8
Catalog: |
BB030543 |
Product Name: |
1-(Cyclopropylcarbonyl)piperazine |
CAS: |
59878-57-8 |
Synonyms: |
cyclopropyl(piperazin-1-yl)methanone |
IUPAC Name: | cyclopropyl(piperazin-1-yl)methanone |
Description: | 1-(Cyclopropylcarbonyl)piperazine (CAS# 59878-57-8) is a useful research chemical. |
Molecular Weight: | 154.21 |
Molecular Formula: | C8H14N2O |
Canonical SMILES: | C1CC1C(=O)N2CCNCC2 |
InChI: | InChI=1S/C8H14N2O/c11-8(7-1-2-7)10-5-3-9-4-6-10/h7,9H,1-6H2 |
InChI Key: | KIALFUYSJAAJSU-UHFFFAOYSA-N |
Boiling Point: | 305.5 °C at 760 mmHg |
Purity: | > 98 % |
Density: | 1.087 g/cm3 |
Appearance: | Colorless to light brown liquid |
LogP: | 0.09490 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112500379-A | Olapari intermediate and preparation method of Olapari | 20201223 |
CN-112341580-A | Preparation method of polyacetal composition with high thermal stability | 20201122 |
CN-112047890-A | Preparation method of olaparib | 20201020 |
KR-102293986-B1 | Isoquinolinone derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating poly(ADP-ribose)polymerase-1 related diseases containg the same as an active ingredient | 20191030 |
KR-20210052330-A | Isoquinolinone derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating poly(ADP-ribose)polymerase-1 related diseases containg the same as an active ingredient | 20191030 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 154.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 154.110613074 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 32.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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