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| Name |
Benzenesulfonamide,3-nitro-4-(phenylamino)- |
EINECS | 235-420-5 |
| CAS No. | 12223-84-6 | Density | 1.494g/cm3 |
| PSA | 126.39000 | LogP | 4.36310 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H11N3O4S | Boiling Point | 499 °C at 760 mmHg |
| Molecular Weight | 293.303 | Flash Point | 255.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
C.I.Disperse Yellow 33 (8CI);Sulfanilamide, 3-nitro-N4-phenyl- (6CI,7CI);AritislYellow GLF;Diacelliton Fast Yellow GL;Disperse Polyester Yellow;DisperseYellow 33;Foron Yellow SE-GLF;Kayalon Fast Yellow GL;Miketon Fast Yellow GL;Miketon Polyester Yellow GL;Mitsui Fast Yellow GL;NSC 15358;Serisol FastYellow GGL; |
Benzenesulfonamide,3-nitro-4-(phenylamino)- Chemical Properties
Product Name: Benzenesulfonamide,3-nitro-4-(phenylamino)- (CAS NO.12223-84-6)
Molecular Formula: C12H11N3O4S
Molecular Weight: 293.29844g/mol
Mol File: 12223-84-6.mol
EINECS: 235-420-5
Boiling point: 499 °C at 760 mmHg
Flash Point: 255.6 °C
Density: 1.494 g/cm3
Surface Tension: 71.3 dyne/cm
Enthalpy of Vaporization: 76.74 kJ/mol
Vapour Pressure: 4.29E-10 mmHg at 25°C
XLogP3-AA: 2.2
H-Bond Donor: 2
H-Bond Acceptor: 6
Structure Descriptors of Benzenesulfonamide,3-nitro-4-(phenylamino)- (CAS NO.12223-84-6):
IUPAC Name: 4-anilino-3-nitrobenzenesulfonamide
Canonical SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
InChI: InChI=1S/C12H11N3O4S/c13-20(18,19)10-6-7-11(12(8-10)15(16)17)14-9-4-2-1-3-5-9/h1-8,14H,(H2,13,18,19)
InChIKey: JNMYHXDAWVTDMS-UHFFFAOYSA-N
Benzenesulfonamide,3-nitro-4-(phenylamino)- Specification
Benzenesulfonamide,3-nitro-4-(phenylamino)- , its CAS NO. is 12223-84-6, the synonyms are 3-Nitro-4-(phenylamino)benzenesulfonamide ; Sulfanilamide, 3-nitro-N4-phenyl- ; 4-Anilino-3-nitrobenzenesulphonamide .
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