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Carbaryl
CAS: 63-25-2 | C12H11NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
63-25-2
Molecular Formula:
C12H11NO2
Molecular Weight:
201.225 g/mol
Names and Synonyms:
Carbaryl
Thinsec
Caprolin
Bugmaster
Carbaryl 4L
Garden Tech Sevin Concentrate Bug Killer
Garden Tech Sevin Lawn Insect Granules
Garden Tech Sevin Lawn Insecticide
SA 50 Mole Cricket Bait
Sevnol
Adios
Sevin XLR plus
Sevin XLR
Sevin bait
Sevin-4-Oil
Savite
Vetox 85
NSC 27311
Clinicide
UC 7744
Derbac
OMS 29
Carylderm
Sanol 50
Clean Crop Sevin 5 Bait
Slam
Prosevor
Sevin S 50
Sevin 75
Dicarbam 50
Suvamil 50
Laivin 85
Agrex S
Suvavil L
Suvamil
Laivin
Sevin 4L
XLR-Plus
Sevin 50WP
Carvin
NAC (insecticide)
Karbatox zawiesinowy
Vetox
Hexavin
Prosevor 85
Oltitox
Carbomate
Ravyon
Mugan
Arilat
Arilate
Carbavur
Dyna-carbyl
Carbaril
Murvin
Sewin
Menaphtam
NMC 50
Pomex
Karbatox 75
α-Naphthyl methylcarbamate
Vioxan
Monsur
Sevimol
Seffein
Arylam
α-Naphthalenyl methylcarbamate
Sevin 4
Karbatox
Carbatox 60
Carbatox
NAC
ENT 23969
Dicarbam
Germain's
Carbatox 75
Karbosep
Denapon
Panam
Atoxan
Union Carbide 7744
Sevin
1-Naphthyl N-methylcarbamate
1-Naphthyl methylcarbamate
1-Naphthol N-methylcarbamate
Experimental Insecticide 7744
Compound 7744
Carbaryl
1-Naphthalenol, methylcarbamate
Carbamic acid, methyl-, 1-naphthyl ester
1-Naphthalenol, 1-(N-methylcarbamate)
Identifiers:
SMILES:
CN=C(O)Oc1cccc2ccccc12
InChI:
InChI=1S/C12H11NO2/c1-13-12(14)15-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,13,14)
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 201.225 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 201.078978592 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 15 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 2 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 41.82000000000001 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 2.7624000000000013 | RDKit |
| molecular_mass | 201.22 g/mol | Legacy Database |
| density | 1.23 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Carbaryl None | Legacy Database |
| cas-boiling-point | 315 °C None | Legacy Database |
| cas-canonical-smile | O=C(OC1=CC=CC=2C=CC=CC12)NC None | Legacy Database |
| cas-density | 1.232 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C12H11NO2/c1-13-12(14)15-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,13,14) None | Legacy Database |
| cas-inchi-key | InChIKey=CVXBEEMKQHEXEN-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 145 °C None | Legacy Database |
| cas-name | Carbaryl None | Legacy Database |
| wikipedia-name | Carbaryl None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 60.563800000000036 | RDKit |
