1-Chloro-1,2,3,4-tetrahydronaphthalene
Properties
- Molecular formula
- C10H11Cl
- Molar mass
- 166.65 g/mol
- Exact mass
- 166.0549 Da
- logP
- 3.30Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed66.7% of notifiers
- H312 Harmful in contact with skin66.7% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled66.7% of notifiers
- H335 May cause respiratory irritation66.7% of notifiers
Aggregated from 3 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
113110-47-7SMILES
C1CC(C2=CC=CC=C2C1)ClInChIKey
URZAPYFJGQXLKY-UHFFFAOYSA-NInChI
InChI=1S/C10H11Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 1-Chloro-1,2,3,4-tetrahydronaphthalene
Similar compounds
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-555 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-155 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-255 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-055 % similar
1-Tetralol529-33-955 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-155 % similar
5-Chlorodibenzosuberane1210-33-952 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-950 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.