Phenoxyacetamide
Properties
- Molecular formula
- C8H9NO2
- Molar mass
- 151.16 g/mol
- Exact mass
- 151.0633 Da
- Melting point
- 102 °C
- logP
- 1.60Crippen estimate
- Polar surface area
- 53.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 3
Hazards
Warning
- H302 Harmful if swallowed90.7% of notifiers
- H312 Harmful in contact with skin90.7% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled90.7% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 43 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
621-88-5SMILES
N=C(O)COc1ccccc1InChIKey
AOPRXJXHLWYPQR-UHFFFAOYSA-NInChI
InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Acetamide, 2-phenoxy-
- 2-Phenoxyacetamide
- NSC 1865
Work with Phenoxyacetamide
Similar compounds
Phenoxyacetic acid122-59-855 % similar
Benzeneacetamide103-81-150 % similar
Phenoxyacetic anhydride14316-61-147 % similar
1-Phenoxy-2-propanone621-87-445 % similar
2-Phenoxyacetyl chloride701-99-545 % similar
2-Phenoxy-1-phenylethanone721-04-045 % similar
Phenyl carbamate622-46-845 % similar
1,2-Diphenoxyethane104-66-544 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.