C1COC(=O)N1CCCl
CAS: 2508-01-2
Name: 3-(2-chloroethyl)-1,3-oxazolidin-2-one
SMILES: C1COC(=O)N1CCCl

Molecular Processing

Molecular formula
C5H8ClNO2
Molecular weight
149.58
Exact mass
149.0244
XLogP
0.68
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
33.64

Supplementary Information

InChIKey: CDYDZTYVCIPLHY-UHFFFAOYSA-N
Synonyme
2508-01-23-(2-chloroethyl)-1,3-oxazolidin-2-oneN-Chloroethyl-1,3-oxazolidin-2-oneDTXSID801797683-(2-chloroethyl)-2-oxazolidoneCEOXZORefChem:490878DTXCID401022593-(2-Chloroethyl)oxazolidin-2-one2-Oxazolidinone, 3-(2-chloroethyl)-3-(2-Chloroethyl)-2-oxazolidinoneMFCD00046094GM2LF2S5BENSC-46743EINECS 219-716-13-(2-Chloroethyl)oxazolidoneNSC46743chloroethyloxazolidoneNSC 46743BRN 0115748UNII-GM2LF2S5BE2-chloroethyl oxazolidinonebeta-chloroethyl-oxazolidinoneSCHEMBL2225242N-(betachloroethyl)oxazolidinoneN-(beta-chloroethyl)oxazolidinoneN-(beta-chloro-ethyl)oxazolidinoneN-(beta-chloroethyl)-oxazolidinoneN-(2-chloroethyl)-2-oxazolidinoneN-(beta-chloroethyl)--oxazolidinone
Quelle anzeigen →
An 71 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→