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1,3-Benzodioxole-5-Carbonitrile
CAS: 4421-09-4 | C8H5NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
4421-09-4
Molecular Formula:
C8H5NO2
Molecular Weight:
147.13299999999995 g/mol
Names and Synonyms:
1,3-Benzodioxole-5-Carbonitrile
NSC 27009
1,3-Benzodioxole-5-carbonitrile
Piperonylonitrile
1-Cyano-3,4-methylenedioxybenzene
5-Cyano-1,3-benzodioxole
3,4-(Methylenedioxy)benzonitrile
2H-Benzo[d]-1,3-dioxolane-5-carbonitrile
Benzodioxole-5-carbonitrile
Benzo[d][1,3]dioxole-5-carbonitrile
1,3-Dioxaindane-5-carbonitrile
2H-1,3-Benzodioxole-5-carbonitrile
Identifiers:
SMILES:
N#Cc1ccc2c(c1)OCO2
InChI:
InChI=1S/C8H5NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,5H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 147.13 g/mol | Legacy Database |
| cas-canonical-smile | N#CC1=CC=C2OCOC2=C1 None | Legacy Database |
| cas-inchi | InChI=1S/C8H5NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,5H2 None | Legacy Database |
| cas-inchi-key | InChIKey=PKRWWZCDLJSJIF-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 94-97 °C @ Solvent: Water None | Legacy Database |
| cas-name | 1,3-Benzodioxole-5-carbonitrile None | Legacy Database |
| LogP | 1.2869799999999998 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 147.13299999999995 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 147.0320284 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 11 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 42.25 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 37.28000000000001 | RDKit |
