2-CHLORO-3-METHYL-QUINOXALINE
Catalog No: FT-0611732
CAS No: 32601-86-8
- Chemical Name: 2-CHLORO-3-METHYL-QUINOXALINE
- Molecular Formula: C9H7ClN2
- Molecular Weight: 178.62
- InChI Key: PXDLUYLWPJMGJA-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7ClN2/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H,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: | GHS05, GHS06 |
|---|---|
| CAS: | 32601-86-8 |
| Flash_Point: | 136.1±11.5 °C |
| Product_Name: | 2-Chloro-3-methylquinoxaline |
| Bolling_Point: | 259.9±35.0 °C at 760 mmHg |
| FW: | 178.618 |
| Melting_Point: | N/A |
| MF: | C9H7ClN2 |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.643 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 136.1±11.5 °C |
| LogP: | 2.69 |
| Bolling_Point: | 259.9±35.0 °C at 760 mmHg |
| FW: | 178.618 |
| PSA: | 25.78000 |
| Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 258 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :163 ', '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'] |
| MF: | C9H7ClN2 |
| Exact_Mass: | 178.029770 |
| Molecular_Structure: | ['1 . Molar refractive index 4999 ', '2 . Molar volume 1382 ', '3 . Parachor （902K）3729 ', '4 . Surface tension 529 ', '5 . Polarizability 1982'] |
| Density: | 1.3±0.1 g/cm3 |
| Symbol: | GHS05, GHS06 |
|---|---|
| Risk_Statements(EU): | R25;R41 |
| HS_Code: | 2933990090 |
| RIDADR: | UN 2811 6.1/PG 3 |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P280-P301 + P310-P305 + P351 + P338 |
| Safety_Statements: | H301-H318 |
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