1,3-Dichloro-5-methoxybenzene
Properties
- Molecular formula
- C7H6Cl2O
- Molar mass
- 177.02 g/mol
- Exact mass
- 175.9796 Da
- Melting point
- 40–42 °C
- logP
- 3.00Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed50% of notifiers
- H315 Causes skin irritation50% of notifiers
- H319 Causes serious eye irritation50% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
33719-74-3SMILES
COc1cc(Cl)cc(Cl)c1InChIKey
SSNXYMVLSOMJLU-UHFFFAOYSA-NInChI
InChI=1S/C7H6Cl2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Benzene, 1,3-dichloro-5-methoxy-
- Anisole, 3,5-dichloro-
- 3,5-Dichloroanisole
Work with 1,3-Dichloro-5-methoxybenzene
Similar compounds
1-Chloro-3,5-dimethoxybenzene7051-16-389 % similar
1-Chloro-3-fluoro-5-methoxybenzene202925-08-468 % similar
3-Chloro-5-methoxyphenol65262-96-668 % similar
3-Chloroanisole2845-89-863 % similar
3-Chloro-5-methoxybenzeneboronic acid915201-07-961 % similar
1,3,5-Trimethoxybenzene621-23-858 % similar
4-Chloroanisole623-12-157 % similar
3-Chloro-5-methoxybenzoic acid82477-67-655 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.