2,3-Dichlorotoluene

C₇H₆Cl₂CAS 32768-54-0161.03 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₆Cl₂
Molar mass: 161.03 g/mol
Exact mass: 159.9847 Da
Melting point: 6 °C
Boiling point: 207.5 °C
logP: 3.30Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H332 Harmful if inhaled48.2% of notifiers

Aggregated from 83 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P271, P304+P340, P317

Identifiers

CAS number

32768-54-0

SMILES

Cc1cccc(Cl)c1Cl

InChIKey

GWLKCPXYBLCEKC-UHFFFAOYSA-N

InChI

InChI=1S/C7H6Cl2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3

Weigh it out

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

Names and synonyms

3 names

Benzene, 1,2-dichloro-3-methyl-
Toluene, 2,3-dichloro-
1,2-Dichloro-3-methylbenzene

Work with 2,3-Dichlorotoluene

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Chloro-1,3-dimethylbenzene6781-98-270 % similar 2-Chlorotoluene95-49-864 % similar 1,2,3-Trichlorobenzene87-61-660 % similar 1-Chloro-2,3-dimethylbenzene608-23-158 % similar 3-Chloro-2-iodotoluene5100-98-156 % similar 1-Chloro-2-fluoro-3-methylbenzene85089-31-254 % similar 2-Chloro-6-methylaniline87-63-854 % similar 2-Chloro-6-methylphenol87-64-954 % similar

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

Same formula

4-Chlorobenzyl chloride104-83-6 2,6-Dichlorotoluene118-69-4 2,5-Dichlorotoluene19398-61-9 Benzal chloride29797-40-8 2-Chlorobenzyl chloride611-19-8 m,Alpha-Dichlorotoluene620-20-2 2,4-Dichlorotoluene95-73-8 3,4-Dichlorotoluene95-75-0

Elsewhere

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