Products Categories
| CAS No.: | 17570-98-8 |
|---|---|
| Name: | 2-(BROMOACETYL)PYRIDINE HYDROBROMIDE |
| Molecular Structure: | |
|
|
|
| Formula: | C7H7Br2NO |
| Molecular Weight: | 280.947 |
| Synonyms: | Ethanone,2-bromo-1-(2-pyridinyl)-, hydrobromide (9CI);Ketone, bromomethyl 2-pyridyl,hydrobromide (6CI,8CI);2-(Bromoacetyl)pyridine hydrobromide;2-(a-Bromoacetyl)pyridinium hydrobromide;2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide;2-Bromo-1-(2-pyridinyl)ethanone hydrobromide;Bromomethyl 2-pyridyl ketonehydrobromide; |
| Density: | 1.57g/cm3 |
| Melting Point: | 205 °C |
| Boiling Point: | 249.1 °C at 760 mmHg |
| Flash Point: | 104.5 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 29.96000 |
| LogP: | 2.61730 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
What can I do for you?
Get Best Price
Specification
The IUPAC name of Ethanone,2-bromo-1-(2-pyridinyl)-, hydrobromide (1:1) is 2-bromo-1-pyridin-2-ylethanone hydrobromide. With the CAS registry number 17570-98-8, it is also named as Bromomethyl 2-pyridyl ketonehydrobromide. In addition, its molecular formula is C7H7Br2NO and its molecular weight is 280.94.
The other characteristics of Ethanone,2-bromo-1-(2-pyridinyl)-, hydrobromide (1:1) can be summarized as: (1)ACD/LogP: 1.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.39; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 6.76; (6)ACD/BCF (pH 7.4): 6.76; (7)ACD/KOC (pH 5.5): 136.67; (8)ACD/KOC (pH 7.4): 136.67; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.95 Å2; (13)Flash Point: 104.5 °C; (14)Enthalpy of Vaporization: 48.63 kJ/mol; (15)Boiling Point: 249.1 °C at 760 mmHg; (16)Vapour Pressure: 0.0233 mmHg at 25 °C; (16)Melting Point: 205 °C.
When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing, gloves and eye/face protection when use it. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
(1)SMILES: [Br-].O=C(c1[nH+]cccc1)CBr
(2)InChI: InChI=1/C7H6BrNO.BrH/c8-5-7(10)6-3-1-2-4-9-6;/h1-4H,5H2;1H
(3)InChIKey: BYKVUGZUYJUSKD-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H6BrNO.BrH/c8-5-7(10)6-3-1-2-4-9-6;/h1-4H,5H2;1H
(5)Std. InChIKey: BYKVUGZUYJUSKD-UHFFFAOYSA-N