4-Amino-3-bromo-2-chloropyridine - CAS 215364-85-5
Catalog: |
BB016946 |
Product Name: |
4-Amino-3-bromo-2-chloropyridine |
CAS: |
215364-85-5 |
Synonyms: |
3-bromo-2-chloropyridin-4-amine |
IUPAC Name: | 3-bromo-2-chloropyridin-4-amine |
Description: | 4-Amino-3-bromo-2-chloropyridine (CAS# 215364-85-5) is a useful research chemical. |
Molecular Weight: | 207.46 |
Molecular Formula: | C5H4BrClN2 |
Canonical SMILES: | C1=CN=C(C(=C1N)Br)Cl |
InChI: | InChI=1S/C5H4BrClN2/c6-4-3(8)1-2-9-5(4)7/h1-2H,(H2,8,9) |
InChI Key: | KTWAUKYSQFZIET-UHFFFAOYSA-N |
Boiling Point: | 329 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.834 g/cm3 |
Appearance: | White solid |
MDL: | MFCD09263478 |
LogP: | 2.66090 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113004339-A | Metal complex, organic electroluminescent material, organic electroluminescent element, and electroluminescent device | 20210301 |
WO-2021003161-A1 | Beta adrenergic agonist and methods of using the same | 20190701 |
US-2020331911-A1 | Kras g12c inhibitors | 20190110 |
WO-2020146613-A1 | Kras g12c inhibitors | 20190110 |
KR-20200000370-A | Organic electroluminescent materials and devices | 20180622 |
Complexity: | 101 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 205.92464 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 205.92464 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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