

1,2-Benzisoxazol-3-amine
Catalog No: FT-0601085
CAS No: 36216-80-5
- Molecular Formula: 134.14
- Formula Weight: C7H6N2O
- Inchl Key: NLMVYUBGWZWUGB-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H6N2O/c8-7-5-3-1-2-4-6(5)10-9-7/h1-4H,(H2,8,9)
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: | Benzo[d]isoxazol-3-amine |
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Flash_Point: | 142.2±20.4 °C |
Melting_Point: | 110 °C |
FW: | 134.135 |
Density: | 1.3±0.1 g/cm3 |
CAS: | 36216-80-5 |
Bolling_Point: | 311.6±15.0 °C at 760 mmHg |
MF: | C7H6N2O |
Molecular_Structure: | ['1 . Molar refractive index 3872 ', '2 . Molar volume 1018 ', '3 . Parachor (902K)2850 ', '4 . Surface tension 613 ', '5 . Polarizability 1535'] |
---|---|
LogP: | 0.35 |
Flash_Point: | 142.2±20.4 °C |
Refractive_Index: | 1.685 |
FW: | 134.135 |
Density: | 1.3±0.1 g/cm3 |
Bolling_Point: | 311.6±15.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 52 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :129 ', '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'] |
Melting_Point: | 110 °C |
PSA: | 52.05000 |
MF: | C7H6N2O |
More_Info: | ['1. Melting point(760 mmHg,ºC)108-109'] |
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
Exact_Mass: | 134.048019 |
Hazard_Codes: | Xi: Irritant; |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2934999090 |
Safety_Statements: | S26-S36/37/39-S37/39 |
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