- Product Details
Keywords
- 4926-28-7
Quick Details
- ProName: 2-Bromo-4-methylpyridine
- CasNo: 4926-28-7
- Molecular Formula: C6H6BrN
- Appearance: Colorless to slight yellow liquid
- Application: intermediates
- DeliveryTime: in stock
- PackAge: 25kg/NET Plastic Drum
- Port: beijing
- ProductionCapacity: 30 Metric Ton/Year
- Purity: 98%min(GC)
- Storage: Store in a cool, dry area. Keep contai...
- Transportation: 9/III
- LimitNum: 1 Kilogram
Superiority
1. Introduction of 2-Bromo-4-methylpyridine
2-Bromo-4-methylpyridine (CAS NO.4926-28-7) is a colorless to slight yellow liquid and can be use
Details
1. Introduction of 2-Bromo-4-methylpyridine
2-Bromo-4-methylpyridine (CAS NO.4926-28-7) is a colorless to slight yellow liquid and can be used as a intermediate. We can produce it 30 metric ton per year. The FOB price can be 0-100000 USD/kilogarm. We can send it from the beijing port and delivery it in time. You can pay us via L/C or T/T.
Other detailed information:
Appearance :Colorless to slight yellow liquid
Assay :≥98%(GC)
Moisture: ≤0.5%
single impurity: ≤1.0%
Synonyms:2-Bromo-4-picoline
Formula: C6H6BrN
CAS NO.: 4926-28-7
M.W.: 172.02
Feature: Colorless to slight yellow liquid, bp 87℃(10mmHg),nD201. 560,d4201.545, fp >110℃, Soluble completely in alcohol, benzene ether and pyridine. Color will turn darker in light and air sensitive.
2. Basic information of 2-Bromo-4-methylpyridine
1) Properties:
(1)XLogP3: 1.9; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 0; (5)Exact Mass: 170.968361; (6)MonoIsotopic Mass: 170.968361; (7)Topological Polar Surface Area: 12.9; (8)Heavy Atom Count: 8; (9)Formal Charge: 0; (10)Complexity: 74.9; (11)Isotope Atom Count: 0; (12)Defined Atom Stereocenter Count: 0; (13)Undefined Atom Stereocenter Count: 0; (14)Defined Bond Stereocenter Count: 0; (15)Undefined Bond Stereocenter Count: 0; (16)Covalently-Bonded Unit Count: 1; (17)Feature 3D Acceptor Count: 1; (18)Feature 3D Hydrophobe Count: 1; (19)Feature 3D Ring Count: 1; (20)Effective Rotor Count: 0; (21)Conformer Sampling RMSD: 0.4; (22)CID Conformer Count: 1.
2) Descriptors of Structure
InChI: InChI=1S/C6H6BrN/c1-5-2-3-8-6(7)4-5/h2-4H,1H3
InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N
Canonical SMILES: CC1=CC(=NC=C1)Br