- 5349-24-6Acetamide,N-butyl-2-chloro-
- 5349-29-11,3-Propanediol,2-iodo-
- 53493-80-45H-Pyrrolo[3,4-d]pyrimidine,6,7-dihydro-
- 5349-55-3prop-2-enyl 2-hydroxypropanoate
- 5349-62-22-Pentanone,4-methyl-1-phenyl-
- 53498-30-9Thiazole,4,5-dimethyl-2-(1-methylethyl)-
- 53498-32-1Thiazole,4,5-dimethyl-2-(2-methylpropyl)-
- 53503-49-4ethyl 4-(4-chlorophenyl)-4-oxobutanoate
- 5350-41-4Benzenemethanaminium,N,N,N-trimethyl-, bromide (1:1)
- 5350-42-5Benzenemethanaminium,N,N,N-trimethyl-a-oxo-,bromide (1:1)
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 |
4-(Bromoacetyl)pyridine hydrobromide |
EINECS | 621-664-3 |
| CAS No. | 5349-17-7 | Density | 1.57g/cm3 |
| PSA | 29.96000 | LogP | 2.61730 |
| Solubility | Soluble in water. | Melting Point |
194 °C |
| Formula | C7H6BrNO.HBr | Boiling Point | 324.9 °C at 760 mmHg |
| Molecular Weight | 280.947 | Flash Point | 150.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39-37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Ethanone,2-bromo-1-(4-pyridinyl)-, hydrobromide (9CI);2-Bromo-1-(4-pyridinyl)-1-ethanone hydrobromide;4-(2-Bromoacetyl)pyridinehydrobromide;Bromomethyl 4-pyridyl ketonehydrobromide;4-(Bromoacetyl)pyridine hydrobromide; |
Article Data | 30 |
4-(Bromoacetyl)pyridine hydrobromide Chemical Properties
4-(Bromoacetyl)pyridine hydrobromide(5349-17-7) is also named as BUTTPARK 37\12-45;2-BROMO-1-(4-PYRIDINYL)-1-ETHANONE HYDROBROMIDE;4-(BROMOACETYL)PYRIDINE HYDROBROMIDE;4-(2-BROMO-ACETYL)-PYRIDINIUM, BROMIDE;2-Bromo-1-pyridin-4-ylethanone hydrobromide;2-Bromo-1-pyrdin-3-ylethan-1-one hydrobromide;2-Bromo-1-(pyridin-4-yl)ethan-1-one hydrobromide;CC04205;CID2776239;TL8003516,and so on.4-(Bromoacetyl)pyridine hydrobromide(5349-17-7) belongs to acetyl halides,pyridines,heterocyclic,and so on.
CAS: 5349-17-7
Molecular Formula: C7H7Br2NO
Molecular Weight: 280.94
Molecular structure:
Melting point: 194 °C
Flash Point: 116 °C
Enthalpy of Vaporization: 50.63 kJ/mol
Boiling Point: 268.3 °C at 760 mmHg
Vapour Pressure: 0.00777 mmHg at 25°C
LogP: ACD/LogP: 0.76
Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 0.76
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 5.5): 2.24
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 5.5): 61.95
ACD/KOC (pH 7.4): 62.02
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2
4-(Bromoacetyl)pyridine hydrobromide Uses
4-(Bromoacetyl)pyridine hydrobromide Safety Profile
Risk Statements: 36/37/38 (36/37/38: Irritating to eyes, respiratory system and skin)
Safety Statements: 26-36/37/39-37/39 (26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 36/37/39: Wear suitable protective clothing, gloves and eye/face protection 37/39: Wear suitable gloves and eye/face protection)
Hazard Note: Irritant
What can I do for you?
Get Best Price
