

2,3-DIHYDRO-1H-BENZ[DE]ISOQUINOLINE
Catalog No: FT-0609647
CAS No: 22817-26-1
- Molecular Formula: 169.22
- Formula Weight: C12H11N
- Inchl Key: NBWCGDRKSOXZNI-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H11N/c1-3-9-4-2-6-11-8-13-7-10(5-1)12(9)11/h1-6,13H,7-8H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2,3-dihydro-1H-benzo[de]isoquinoline |
---|---|
Flash_Point: | 171.2ºC |
Melting_Point: | 100-102ºC |
FW: | 169.22200 |
Density: | 1.138g/cm3 |
CAS: | 22817-26-1 |
Bolling_Point: | 120ºC 0,5mm |
MF: | C12H11N |
Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 5500 ', '2 . Molar volume 1486 ', '3 . Parachor (902K)3901 ', '4 表面张力(dyne/cm)474 5 . Polarizability (10-24cm', '3) 2180'] |
---|---|
Flash_Point: | 171.2ºC |
Refractive_Index: | 1.661 |
FW: | 169.22200 |
Density: | 1.138g/cm3 |
Bolling_Point: | 120ºC 0,5mm |
Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
LogP: | 2.77180 |
Melting_Point: | 100-102ºC |
PSA: | 12.03000 |
MF: | C12H11N |
More_Info: | ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)100-102 ', '5. Boiling point(ºC,Atmospheric pressure)120°C 0,5mm ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexUnknow ', '8. Flash point(ºC)120°C/05mm ', '9. Specific rotation(º)Unknow ', '10. Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11. Vapor pressure(kPa,25ºC)Unknow ', '12. Saturated vapor pressure(kPa,60ºC)Unknow ', '13. Combustion heat(KJ/mol)Unknow ', '14. Critical temperature(ºC)Unknow ', '15. Critical pressure(KPa)Unknow ', '16. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17. Upper limit of explosion(%,V/V)Unknow ', '18. Lower limit of explosion(%,V/V)Unknow ', '19. Solubility Unknow'] |
Vapor_Pressure: | 0.000125mmHg at 25°C |
Exact_Mass: | 169.08900 |
RIDADR: | UN 3259 |
---|---|
Risk_Statements(EU): | R34 |
Packing_Group: | III |
HS_Code: | 2933990090 |
Safety_Statements: | S26-S36/37/39-S45 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)