- 4-Bromo-2-(1h-pyrazol-3-yl)phenol
- 4-Bromo-2-(2-fluoroethyl)isoindolin-1-one
- 4-Bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone
- 4-Bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- 4-Bromo-2-(4-Morpholinyl)Benzoic Acid
- 4-Bromo-2-(methylsulfonyl)pyrimidine
- 4-Bromo-2-(methylthio)pyrimidine
- 4-Bromo-2-(trifluoromethoxy)benzaldehyde
- 4-Bromo-2-(trifluoromethoxy)benzene-1-sulfonyl chloride
- 4-Bromo-2-(trifluoromethoxy)benzoic acid methyl ester
- 220352-38-5Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-
- 220353-20-8Benzonitrile,2,4-difluoro-3-methoxy-
- 220353-22-0Phenol,4-amino-2,6-difluoro-, hydrochloride (1:1)
- 22035-53-6Propanedioicacid, 2-(1-methylethylidene)-, 1,3-dimethyl ester
- 220364-79-41H-1,4-Diazepine-5-carboxylicacid, hexahydro-1,4-bis(phenylmethyl)-, methyl ester
- 220369-84-6L-Lysine,N2-[(phenylmethoxy)carbonyl]-N6-[(2-propen-1-yloxy)carbonyl]-
- 22037-28-13-Bromofuran
- 2203-73-81,3-Dioxolane,2-ethoxy-4,4,5,5-tetramethyl-
- 22038-56-82-Butenoicacid, 2-chloro-, (E)- (9CI)
- 22038-85-3Benzenemethanamine, a-(trifluoromethyl)-, (aR)-
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 |
4-Bromo-2,1,3-benzothiadiazole |
EINECS | N/A | ||
| CAS No. | 22034-13-5 | Density | 1.859g/cm3 | ||
| PSA | 54.02000 | LogP | 2.45380 | ||
| Solubility | N/A | Melting Point |
80 °C |
||
| Formula | C6H3 Br N2 S | Boiling Point | 272.2°Cat760mmHg | ||
| Molecular Weight | 215.073 | Flash Point | 118.4°C | ||
| Transport Information | N/A | Appearance | N/A | ||
| Safety |
|
Risk Codes |
 Xi:Irritant; |
||
| Molecular Structure |
|
Hazard Symbols |
|
||
| Synonyms |
4-Bromo-2,1,3-benzothiadiazole;4-Bromobenzo[2,1,3]thiadiazole |
4-Bromo-2,1,3-benzothiadiazole Chemical Properties
Molecule structure of 4-Bromo-2,1,3-benzothiadiazole (CAS NO.22034-13-5):
IUPAC Name: 4-Bromo-2,1,3-benzothiadiazole
Molecular Weight: 215.07042 [g/mol]
Molecular Formula: C6H3BrN2S
Index of Refraction: 1.733
Molar Refractivity: 46.35 cm3
Molar Volume: 115.6 cm3
Surface Tension: 68.7 dyne/cm
Density: 1.859 g/cm3
Melting Point: 80 °C
Flash Point: 118.4 °C
Enthalpy of Vaporization: 48.99 kJ/mol
Boiling Point: 272.2 °C at 760 mmHg
Vapour Pressure: 0.0103 mmHg at 25 °C
XLogP3-AA: 2.5
H-Bond Acceptor: 2
Exact Mass: 213.920031
MonoIsotopic Mass: 213.920031
Topological Polar Surface Area: 25.8
Heavy Atom Count: 10
Canonical SMILES: C1=CC2=NSN=C2C(=C1)Br
InChI: InChI=1S/C6H3BrN2S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H
InChIKey: KYKBVPGDKGABHY-UHFFFAOYSA-N
Product Categories of 4-Bromo-2,1,3-benzothiadiazole (CAS NO.22034-13-5): Halides; Oxadiazoles & Thiadiazoles; Oxadiazoles & Thiadiazoles
4-Bromo-2,1,3-benzothiadiazole Safety Profile
Hazard Codes: 
Xi
4-Bromo-2,1,3-benzothiadiazole Specification
4-Bromo-2,1,3-benzothiadiazole (CAS NO.22034-13-5) is also named as 2,1,3-Benzothiadiazole, 4-bromo- ; 4-Bromo-2,1,3-benzothiadiazole, 97% ; 4-Bromo-benzo[1,2,5]thiadiazole .
What can I do for you?
Get Best Price
