chempirical

Dinoterb

C10H12N2O5CAS 1420-07-1240.21 g/mol

Open in Covalent MOL file
N+OO−N+OO−HO
NitroPhenol

Properties

Molecular formula
C10H12N2O5
Molar mass
240.21 g/mol
Exact mass
240.0746 Da
Melting point
125.5–126.5 °C
logP
2.51Crippen estimate
Polar surface area
106.5 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
2

Identifiers

CAS number
1420-07-1
SMILES
CC(C)(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O
InChIKey
IIPZYDQGBIWLBU-UHFFFAOYSA-N
InChI
InChI=1S/C10H12N2O5/c1-10(2,3)7-4-6(11(14)15)5-8(9(7)13)12(16)17/h4-5,13H,1-3H3

Weigh it out

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

Names and synonyms

12 names
  • Phenol, 2-(1,1-dimethylethyl)-4,6-dinitro-
  • Phenol, 2-tert-butyl-4,6-dinitro-
  • 2-(1,1-Dimethylethyl)-4,6-dinitrophenol
  • 2-tert-Butyl-4,6-dinitrophenol
  • Dinoterbe
  • Stirpan forte
  • 2,4-Dinitro-6-tert-butylphenol
  • Veraline creme
  • DNTBP
  • 4,6-Dinitro-2-tert-butylphenol
  • Herbogil
  • NSC 166496

Work with Dinoterb

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

2,6-Di-tert-butyl-4-nitrophenol728-40-582 % similar Picric acid88-89-167 % similar Dunnite131-74-861 % similar 2-Methyl-4,6-dinitrophenol534-52-161 % similar 2-Chloro-4,6-dinitrophenol946-31-658 % similar Picramic acid96-91-356 % similar Dnoc-ammonium2980-64-556 % similar 3,5-Dinitrosalicylaldehyde2460-59-555 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-tert-Butyl-2,6-dinitrophenol4097-49-8 Dinoseb88-85-7

Elsewhere

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