Carbofuran

C12H15NO3CAS 1563-66-2221.26 g/mol

Open in Covalent MOL file
NHOOO
Ether

Properties

Molecular formula
C12H15NO3
Molar mass
221.26 g/mol
Exact mass
221.1052 Da
Density
1.18 g/mL (at 20 °C)
Melting point
151 °C
Water solubility
351 mg/L (25 °C)
logP
2.32Crippen estimate
Polar surface area
51.0 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Danger
Acute Toxic (GHS06)Environmental Hazard (GHS09)

Harmonised EU classification (CLP Annex VI, index 006-026-00-9), via PubChem.

Precautionary statements

P260, P264, P270, P271, P273, P284, P301+P316, P304+P340, P316, P320, P321, P330, P391, P403+P233, P405, P501

Identifiers

CAS number
1563-66-2
SMILES
CN=C(O)Oc1cccc2c1OC(C)(C)C2
InChIKey
DUEPRVBVGDRKAG-UHFFFAOYSA-N
InChI
InChI=1S/C12H15NO3/c1-12(2)7-8-5-4-6-9(10(8)16-12)15-11(14)13-3/h4-6H,7H2,1-3H3,(H,13,14)

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

34 names · show all
  • 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, 7-(N-methylcarbamate)
  • Carbamic acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
  • 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methylcarbamate
  • NIA 10242
  • 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methylcarbamate
  • Furadan
  • Niagara 10242
  • 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl N-methylcarbamate
  • BAY 70143
  • OMS 864
  • 2,2-Dimethyl-2,3-dihydro-7-benzofuranyl N-methylcarbamate
  • Curaterr
  • 2,2-Dimethyl-7-coumaranyl N-methylcarbamate
  • Furadan 3G
  • Chinufur
  • Furadan 75WP
  • Furadan 4F
  • Furadan SP 50
  • Yaltox
  • Diafuran
  • Diafuran 5G
  • Curaterr 5
  • Terafuran
  • Sunfuran
  • Adifur
  • NSC 167822
  • Furadan 350S
  • Furadan F
  • Furadan G
  • Brifer
  • 2,3-Dihydro-2,2-dimethyl-7-benzofuranol methylcarbamate
  • Furadan 350SC
  • 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl methylcarbamate
  • 396Carbofuran

Work with Carbofuran

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Bendiocarb22781-23-360 % similar Carbofuran phenol1563-38-850 % similar Ethiofencarb29973-13-548 % similar Carbaryl63-25-248 % similar Propoxur114-26-144 % similar Isoprocarb2631-40-544 % similar Carbosulfan55285-14-844 % similar Fenobucarb3766-81-242 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-1 Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-7 N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-7 Metaxalone1665-48-1 Benzoyl-dl-valine2901-80-6 2-Acetyl-4-butyramidophenol40188-45-2 4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-0 Morpholin-4-yl-phenyl-acetic acid6342-19-4

Elsewhere

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