Basic information
- CAS
6707-01-3- Standard SMILES
ClCOc1ccccc1- InChIKey
XBYOCRCRHQJSIG-UHFFFAOYSA-N- Molecular formula
- C7H7ClO
- Average molar mass
- 142.58 g/mol
- Monoisotopic mass
- 142.01854252
Names & identifiers
- Preferred name
- (Chloromethoxy)benzene
- IUPAC
- chloromethoxybenzene
Names & synonyms
(Chloromethoxy)benzeneBenzene, (chloromethoxy)-DTXSID90986107RefChem:69895DTXCID601413294836-967-8chloromethoxybenzene6707-01-3chloromethyl phenyl etherphenyl chloromethyl ether26471-97-6SCHEMBL302137
Show more names
SCHEMBL1007149SCHEMBL1007150SCHEMBL1059417SCHEMBL3854966SCHEMBL11308299XBYOCRCRHQJSIG-UHFFFAOYSA-NAKOS006383590EN300-125688
Database identifiers
- CAS
6707-01-3- PubChem CID
- 81201
- DTXSID
DTXSID90986107- EC Number
- 836-967-8
- Nikkaji
- J1.709.345B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 69.3
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
Safety & regulation
GHS classification
GHS Classification
Danger
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Related reactions
9 records
Compound notes
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