4,4'-Diaminobenzophenone
Catalog No: FT-0601925
CAS No: 611-98-3
- Molecular Formula: 212.25
- Formula Weight: C13H12N2O
- Inchl Key: ZLSMCQSGRWNEGX-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H12N2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H,14-15H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | GHS07 |
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CAS: | 611-98-3 |
Flash_Point: | 227.7±24.6 °C |
Product_Name: | 4,4'-Diaminobenzophenone |
Bolling_Point: | 452.8±30.0 °C at 760 mmHg |
FW: | 212.247 |
Melting_Point: | 243-247 °C(lit.) |
MF: | C13H12N2O |
Density: | 1.2±0.1 g/cm3 |
Refractive_Index: | 1.673 |
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Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
Flash_Point: | 227.7±24.6 °C |
LogP: | 1.66 |
Bolling_Point: | 452.8±30.0 °C at 760 mmHg |
PSA: | 69.11000 |
Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 6451 ', '2 . Molar volume (m3/mol)1721 ', '3 . Parachor (902K)4785 ', '4 . Surface tension 597 ', '5 . Polarizability (10 -24cm 3)2557'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :9 ', '6. TPSA 691 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :214 ', '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: | 243-247 °C(lit.) |
MF: | C13H12N2O |
Exact_Mass: | 212.094955 |
FW: | 212.247 |
Density: | 1.2±0.1 g/cm3 |
Symbol: | GHS07 |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2922399090 |
WGK_Germany: | 3 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xi:Irritant; |
Warning_Statement: | P261-P305 + P351 + P338 |
Safety_Statements: | H315-H319-H335 |