- 17616-03-41H-Pyrrole-2,5-dione,1-dodecyl-
- 17616-04-5Benzoic acid,4-(1H-imidazol-1-yl)-
- 1761-61-15-Bromosalicylaldehyde
- 176161-24-31H-Benzimidazol-2-amine,5,6-dichloro-N-(1-methylethyl)-1-b-L-ribofuranosyl-
- 1761-62-2Benzaldehyde,2-hydroxy-5-iodo-
- 17616-24-9Ethan-d5-amine (9CI)
- 1761-71-3Cyclohexanamine,4,4'-methylenebis-
- 17617-23-12H-1,4-Benzodiazepin-2-one,7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-1,3-dihydro-
- 176175-97-61-(benzyloxy)-3,5-difluorobenzene
- 17617-60-62H-1,4-Benzodiazepin-2-one,7-chloro-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
6-(p-Anilinosulfonyl)metanilamide |
EINECS | N/A |
| CAS No. | 17615-73-5 | Density | 1.549g/cm3 |
| PSA | 163.10000 | LogP | 4.35550 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H13 N3 O4 S2 | Boiling Point | 686.1°Cat760mmHg |
| Molecular Weight | 327.385 | Flash Point | 368.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by intraperitoneal route. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of SOx and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Metanilamide,6-sulfanilyl- (8CI); 2-Sulfamoyl-4,4'-diaminodiphenyl sulfone;2-Sulfamoyl-4,4'-diaminodiphenyl sulphone; 4,4'-Diaminodiphenylsulfone2-sulfonamide; SDDS; Sulfamoyldapsone |
Article Data | 3 |
6-(p-Anilinosulfonyl)metanilamide Chemical Properties
IUPAC Name: 5-amino-2-(4-aminophenyl)sulfonylbenzenesulfonamide
Empirical Formula: C12H13N3O4S2
Molecular Weight: 327.3793g/mol
Structure of 6-(p-Anilinosulfonyl)metanilamide (CAS NO.17615-73-5):
Index of Refraction: 1.681
Molar Refractivity: 79.95 cm3
Molar Volume: 211.3 cm3
Polarizability: 31.69×10-24cm3
Surface Tension: 74.4 dyne/cm
Density: 1.549 g/cm3
Flash Point: 368.7 °C
Enthalpy of Vaporization: 100.61 kJ/mol
Boiling Point: 686.1 °C at 760 mmHg
Vapour Pressure: 1.12E-18 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent, Reproductive Effect
Canonical SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=C(C=C(C=C2)N)S(=O)(=O)N
InChI: InChI=1S/C12H13N3O4S2/c13-8-1-4-10(5-2-8)20(16,17)11-6-3-9(14)7-12(11)21(15,18)19/h1-7H,13-14H2,(H2,15,18,19)
InChIKey: JDZPLYBLBIKFHJ-UHFFFAOYSA-N
6-(p-Anilinosulfonyl)metanilamide Toxicity Data With Reference
| 1. | ipr-mus LD50:5150 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 2 (1968),184. |
6-(p-Anilinosulfonyl)metanilamide Safety Profile
Moderately toxic by intraperitoneal route. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of SOx and NOx.
6-(p-Anilinosulfonyl)metanilamide Specification
6-(p-Anilinosulfonyl)metanilamide , its cas register number is 17615-73-5. It also can be called 2-Sulfamonyl-4,4'-diaminodiphenyl-sulfone ; 2-Sulfamonyl-4,4'-diaminophenylsulfone ; 3-14-00-02271 (Beilstein Handbook Reference) ; BRN 3435880 ; SDDS ; Sulfamoyldapsone . 6-(p-Anilinosulfonyl)metanilamide (CAS NO.17615-73-5) is flammable. And the storage environment should be ventilate, low-temperature and dry.
What can I do for you?
Get Best Price
