- 464193-92-81,2-Pyrrolidinedicarboxylicacid, 4-(1,1-dimethylethoxy)-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4S)-
- 464213-10-31H-Pyrazole-1-carboximidamide,3-(4-chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-N'-methyl-4-phenyl-,(4S)-
- 4643-27-02-Octen-4-one
- 464-43-7Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, (1R,2S,4R)-
- 464-45-9Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, (1S,2R,4S)-
- 4644-61-53-Piperidinecarboxylicacid, 4-oxo-, ethyl ester, hydrochloride (1:1)
- 464-48-2l-Camphor
- 464-49-3(1R,4R)-(+)-Camphor
- 4645-07-2Solvent Yellow 72
- 4645-11-8Pyridine, 2-bromo-6-ethoxy-
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 |
2-Bromo-5-fomylthiazole |
EINECS | N/A |
| CAS No. | 464192-28-7 | Density | 1.92 g/cm3 |
| PSA | 58.20000 | LogP | 1.71810 |
| Solubility | N/A | Melting Point |
94-96°C |
| Formula | C4H2 Br N O S | Boiling Point | 264.9 °C at 760 mmHg |
| Molecular Weight | 192.036 | Flash Point | 114 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | Xi,Xn |
| Synonyms |
2-Bromo-1,3-thiazole-5-carboxaldehyde;2-Bromo-5-formylthiazole; 2-Bromothiazole-5-carboxaldehyde |
Article Data | 7 |
2-Bromo-5-fomylthiazole Chemical Properties
IUPAC Name: 4-Bromo-1,3-thiazole-2-carbaldehyde
Systematic of 5-Thiazolecarboxaldehyde,2-bromo- (CAS NO.464192-28-7): 2-Bromo-5-formylthiazole ; 4-Bromothiazole-2-carbaldehyde ; 2-Bromo-5-fomylthiazole ; 2-Bromo-1,3-thiazole-5-carboxaldehyde 98% ; 2-Bromo-1,3-thiazole-5-carboxaldehyde ; 2-Bromo-5-formyl-1,3-thiazole ; 4-Bromothiazole-2-carboxaldehyde
CAS NO: 464192-28-7
Molecular Formula of 5-Thiazolecarboxaldehyde,2-bromo- (CAS NO.464192-28-7): C4H2BrNOS
Molecular Weight: 192.0338
Molecular Structure:
.png)
Melting Point: 94-96°C
ProductCategories: Aldehydes ; Blocks ; Bromides ; Thiazoles ; Aldehyde ; Building Blocks ; Thiazole ; Organohalides
H bond acceptors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 58.2 ?2
Index of Refraction: 1.665
Molar Refractivity: 37.17 cm3
Molar Volume: 99.9 cm3
Surface Tension: 61.6 dyne/cm
Density of 5-Thiazolecarboxaldehyde,2-bromo- (CAS NO.464192-28-7): 1.92 g/cm3
Flash Point: 114 °C
Enthalpy of Vaporization: 50.28 kJ/mol
Boiling Point: 264.9 °C at 760 mmHg
Vapour Pressure: 0.00947 mmHg at 25°C
2-Bromo-5-fomylthiazole Safety Profile
Hazard Codes: 
Xi,
Xn
Risk Statements: 36/37/38-43-36-22
R36/37/38: Irritating to eyes, respiratory system and skin.
R43: May cause sensitization by skin contact.
R36: Irritating to eyes.
R22:Harmful if swallowed.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant
What can I do for you?
Get Best Price
