- 116451-49-1Urea,N-(2,2-diethoxyethyl)-N'-methoxy-
- 116453-89-52,3-Naphthalenedicarbonitrile,1,4-dibutoxy-
- 116457-99-93,5-Dioxa-9-thia-4-phosphapentacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-7-[(1-oxohexadecyl)amino]-, inner salt, 4-oxide,(7S)-
- 116460-89-0Benzenepropanoic acid,4-cyano-, ethyl ester
- 116465-48-6Benzoic acid,2,5-difluoro-4-nitro-
- 116470-66-7Pyridine,5-nitro-2-(trifluoromethyl)-
- 116470-67-8Pyrimidine,2-(trifluoromethyl)-
- 116476-54-1Propanediamide,N1,N3-bis(2,5-dichlorophenyl)-
- 116490-30-34-Aminobiphenyl -D-Glucuronide Sodium Salt
- 116492-97-8Benzenepropanenitrile, a-[bis(methylthio)methylene]-b-oxo-3-(trifluoromethyl)-
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 |
| Name |
Sulfabromomethazine sodium |
EINECS | N/A |
| CAS No. | 116-45-0 | Density | 1.653±0.06 g/cm3(Predicted) |
| PSA | 106.35000 | LogP | 3.97390 |
| Solubility | N/A | Melting Point |
approximate 246℃ (dec.) |
| Formula | C12H13 Br N4 O2 S | Boiling Point | 568.3±60.0 °C(Predicted) |
| Molecular Weight | 357.231 | Flash Point | 297.5oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Sulfanilamide,N1-(5-bromo-4,6-dimethyl-2-pyrimidinyl)- (6CI,7CI,8CI); 2-Sulfanilamido-5-bromo-4,6-dimethylpyrimidine;5-Bromo-4,6-dimethyl-2-sulfanilamidopyrimidine; 5-Bromosulfamethazine;Bromosulfamethazine; N1-(5-Bromo-4,6-dimethyl-2-pyrimidinyl)sulfanilamide; NSC5874; SN 3517; Sulfabrom; Sulfabromomethazine |
Sulfabromomethazine sodium Chemical Properties
IUPAC Name: 4-Amino-N-(5-bromo-4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
Molecular Formula: C12H13BrN4O2S
Molecular Weight: 357.22
Freely Rotating Bonds: 2
Polar Surface Area: 74.78 Å2
Index of Refraction: 1.663
Molar Refractivity: 80.11 cm3
Molar Volume: 216 cm3
Polarizability: 31.75 ×10-24 cm3
Surface Tension: 73.2 dyne/cm
Density: 1.653 g/cm3
Flash Point: 297.5 °C
Enthalpy of Vaporization: 85.29 kJ/mol
Boiling Point: 568.3 °C at 760 mmHg
Vapour Pressure: 6.23E-13 mmHg at 25°C
The Cas Register Number of Sulfabromomethazine sodium is 116-45-0.The chemical synonyms of Sulfabromomethazine sodium (CAS NO.116-45-0) are 2-Sulfanilamide-5-bromo-4,6-dimethyl Pyrimidine ; 4-Amino-N-(5-bromo-4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide ;benzenesulfonamide, 4-Amino-N-(5-bromo-4,6-dimethyl-2-pyrimidinyl)- and N-(5-Bromo-4,6-dimethyl-2-pyrimidinyl)sulfanilamide .The molecular structure of Sulfabromomethazine sodium (CAS NO.116-45-0) is
.
Sulfabromomethazine sodium Uses
Sulfabromomethazine sodium (CAS NO.116-45-0) is used in organic synthesis .
Sulfabromomethazine sodium Safety Profile
When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard Note: Irritant/Keep Cold
WGK Germany: 2
PackingGroup: III
What can I do for you?
Get Best Price
