2-Aminophenol-4-sulfomethylamide
Catalog No: FT-0601158
CAS No: 80-23-9
- Molecular Formula: 202.23
- Formula Weight: C7H10N2O3S
- Inchl Key: NFNLMGYLSDEJKS-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H10N2O3S/c1-9-13(11,12)5-2-3-7(10)6(8)4-5/h2-4,9-10H,8H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 124°C |
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CAS: | 80-23-9 |
MF: | C7H10N2O3S |
Flash_Point: | 199.9±31.5 °C |
Product_Name: | 3-Amino-4-hydroxy-N-methylbenzenesulfonamide |
Density: | 1.4±0.1 g/cm3 |
FW: | 202.231 |
Bolling_Point: | 407.0±55.0 °C at 760 mmHg |
Refractive_Index: | 1.613 |
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Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
Flash_Point: | 199.9±31.5 °C |
LogP: | -0.58 |
Bolling_Point: | 407.0±55.0 °C at 760 mmHg |
FW: | 202.231 |
PSA: | 100.80000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :5 ', '6. TPSA 101 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :259 ', '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: | 124°C |
MF: | C7H10N2O3S |
Exact_Mass: | 202.041214 |
Molecular_Structure: | ['1 . Molar refractive index 4899 ', '2 . Molar volume 1407 ', '3 . Parachor (902K)3947 ', '4 . Surface tension 618 ', '5 . Polarizability 1942'] |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1. Melting point(℃)124。'] |
Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
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WGK_Germany: | 2 |
RTECS: | OK8400000 |
Hazard_Codes: | Xi |
HS_Code: | 2935009090 |
Safety_Statements: | S26-S36 |