Basic information
- Standard SMILES
Oc1ccc(Cl)c2c1CCCC2- InChIKey
DUQUFSQRQYYYBG-UHFFFAOYSA-N- Molecular formula
- C10H11ClO
- Average molar mass
- 182.64 g/mol
- Monoisotopic mass
- 182.04984265
Names & identifiers
- Preferred name
- 4-Chloro-5,6,7,8-tetrahydronaphthalen-1-ol
- IUPAC
- 4-chloro-5,6,7,8-tetrahydronaphthalen-1-ol
Names & synonyms
4-Chloro-5,6,7,8-tetrahydronaphthalen-1-ol52780-69-5DTXSID50603505RefChem:521406DTXCID70554262825-726-2starbld0033295SCHEMBL10773279DUQUFSQRQYYYBG-UHFFFAOYSA-NDA-396244-Chloro-5,6,7,8-tetrahydro-1-naphtholEN300-6473218
Database identifiers
- CAS
52780-69-5- PubChem CID
- 20203333
- DTXSID
DTXSID50603505- EC Number
- 825-726-2
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Safety & regulation
GHS classification
GHS Classification
Warning
H303 (100%): May be harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+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 CategoriesAcute Tox. 5 (100%)
Related reactions
9 records
Linked notes
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