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1,1-Diacetylcyclopropane

HCID 272129
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Basic information

CAS
695-70-5
Standard SMILES
CC(=O)C1(C(C)=O)CC1
InChIKey
KLELEQGKTUGEPV-UHFFFAOYSA-N
Molecular formula
C7H10O2
Average molar mass
126.15 g/mol
Monoisotopic mass
126.06807956

Names & identifiers

Preferred name
1,1-Diacetylcyclopropane
IUPAC
1-(1-acetylcyclopropyl)ethanone
English name
1,1-Diacetylcyclopropane
Molecular formula
C7H10O2
Molecular weight
126.15

Names & synonyms

1,1-DIACETYLCYCLOPROPANE695-70-51-(1-acetylcyclopropyl)ethanoneMFCD00101829Ethanone,1,1'-cyclopropylidenebis-1-(1-acetylcyclopropyl)ethan-1-oneNSC116369SCHEMBL762293DTXSID702975011-(1-acetyl-cyclopropyl)-ethanoneAKOS000365345NSC-116369
Show more names
Diacetylcyclopropane1,1-Diacetytlcyclopropane1-(1-ethanoylcyclopropyl)ethanoneEthanone, 1,1'-cyclopropylidenebis-1,1-DIACETYLCYCLOPROPANE ISO 9001:2015 REACH
AS-40305SY242756CS-04550071,1'-(Cyclopropane-1,1-diyl)di(ethan-1-one)1,1'-(Cyclopropane-1,1-diyl)bis(ethan-1-one)F4706461,1 inverted exclamation mark -(Cyclopropane-1,1-diyl)diethanone

Database identifiers

CAS
695-70-5
PubChem CID
272129
DTXSID
DTXSID70297501
Nikkaji
J1.139.185K

Properties

Computed structural properties

XLogP
0.1
Topological polar surface area
34.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
9
Formal charge
0
Complexity
150

Physicochemical properties

Boiling point
74 · 74.0-74.5 °C(Press: 8 Torr)
Density
1.0253 g/cm3 · 1.0253 g/cm3(Temp: 30 °C)
solubility
Dichloromethane, Ethyl Acetate, Hexane
form
Oil
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Applications

Uses1,1-Diacetylcyclopropane (cas# 695-70-5) is a compound useful in organic synthesis.

Upstream & downstream products

Upstream raw materials

3-Ethyl-2,4-pentanedioneAcetylacetone1,2-Dibromoethane

Downstream products

Ethanone, 1-(2-methyl-3-furanyl)-3,3-Dimethyl-2,4-pentanedione4-(2-Chloro-ethyl)-3,5-dimethyl-1-phenyl-1H-pyrazoleIsoxazole, 4-(2-chloroethyl)-3,5-dimethyl- (9CI)

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