1-NITRO-2-PROPYLBENZENE
Catalog No: FT-0636361
CAS No: 7137-54-4
- Chemical Name: 1-NITRO-2-PROPYLBENZENE
- Molecular Formula: C9H11NO2
- Molecular Weight: 165.19
- InChI Key: UGAXDAGIKIVCQB-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11NO2/c1-2-5-8-6-3-4-7-9(8)10(11)12/h3-4,6-7H,2,5H2,1H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS07 |
|---|---|
| CAS: | 7137-54-4 |
| Flash_Point: | 221 °F |
| Product_Name: | 1-nitro-2-propylbenzene |
| Bolling_Point: | 133-136ºC26 mm Hg(lit.) |
| FW: | 165.18900 |
| Melting_Point: | N/A |
| MF: | C9H11NO2 |
| Density: | 1.082 g/mL at 25ºC(lit.) |
| Refractive_Index: | n20/D 1.527(lit.) |
|---|---|
| MF: | C9H11NO2 |
| Flash_Point: | 221 °F |
| LogP: | 3.07050 |
| FW: | 165.18900 |
| Density: | 1.082 g/mL at 25ºC(lit.) |
| PSA: | 45.82000 |
| Bolling_Point: | 133-136ºC26 mm Hg(lit.) |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 458 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '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'] |
| Exact_Mass: | 165.07900 |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | 20/21/22-36/37/38 |
| HS_Code: | 2904209090 |
| Personal_Protective_Equipment: | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xn |
| Warning_Statement: | P261-P280-P305 + P351 + P338 |
| Safety_Statements: | H302 + H312 + H332-H315-H319-H335 |
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)