Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
8-Bromo-3,4-dihydronaphthalen-1(2H)-one |
EINECS | N/A |
CAS No. | 651735-60-3 | Density | 1.511 g/cm3 |
PSA | 17.07000 | LogP | 2.96810 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9BrO | Boiling Point | 325.7 °C at 760 mmHg |
Molecular Weight | 225.085 | Flash Point | 113.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
8-Bromo-3,4-dihydro-2h-naphthalen-1-one;8-Bromo-3,4-dihydronaphthalen-1(2H)-one;8-Bromo-α-Tetralone; |
Article Data | 10 |
The CAS register number of 1(2H)-Naphthalenone, 8-bromo-3,4-dihydro- is 651735-60-3. It also can be called as 8-Bromo-α-Tetralone and the IUPAC name about this chemical is 8-bromo-3,4-dihydro-2H-naphthalen-1-one. The molecular formula about this chemical is C10H9BrO and the molecular weight is 225.08.
Physical properties about 1(2H)-Naphthalenone, 8-bromo-3,4-dihydro- are: (1)ACD/LogP: 3.22; (2)ACD/LogD (pH 5.5): 3.22; (3)ACD/LogD (pH 7.4): 3.22; (4)ACD/BCF (pH 5.5): 166.1; (5)ACD/BCF (pH 7.4): 166.1; (6)ACD/KOC (pH 5.5): 1351.94; (7)ACD/KOC (pH 7.4): 1351.94; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07 Å2; (10)Index of Refraction: 1.598; (11)Molar Refractivity: 50.85 cm3; (12)Molar Volume: 148.9 cm3; (13)Polarizability: 20.16x10-24cm3; (14)Surface Tension: 46.4 dyne/cm; (15)Density: 1.511 g/cm3; (16)Flash Point: 113.3 °C; (17)Enthalpy of Vaporization: 56.78 kJ/mol; (18)Boiling Point: 325.7 °C at 760 mmHg; (19)Vapour Pressure: 0.000227 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc2cccc1c2C(=O)CCC1
(2)Std. InChI: InChI=1S/C10H9BrO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5H,2,4,6H2
(3)Std. InChIKey: DIYWCGZFCFYCIE-UHFFFAOYSA-N