3-amino-6-bromopyrazine-2-carbonitrile - CAS 17231-51-5
Catalog: |
BB012813 |
Product Name: |
3-amino-6-bromopyrazine-2-carbonitrile |
CAS: |
17231-51-5 |
Synonyms: |
3-amino-6-bromo-2-pyrazinecarbonitrile; 3-amino-6-bromopyrazine-2-carbonitrile |
IUPAC Name: | 3-amino-6-bromopyrazine-2-carbonitrile |
Description: | 3-amino-6-bromopyrazine-2-carbonitrile (CAS# 17231-51-5) is a useful research chemical. |
Molecular Weight: | 199.01 |
Molecular Formula: | C5H3BrN4 |
Canonical SMILES: | C1=C(N=C(C(=N1)N)C#N)Br |
InChI: | InChI=1S/C5H3BrN4/c6-4-2-9-5(8)3(1-7)10-4/h2H,(H2,8,9) |
InChI Key: | XXCFWGIRIFRPER-UHFFFAOYSA-N |
Boiling Point: | 340.991 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.944 g/cm3 |
MDL: | MFCD06658300 |
LogP: | 1.27418 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111662938-A | Application of nitrile hydratase in catalyzing hydration reaction of cyanopyrazine compound to generate amide pyrazine compound | 20200623 |
CN-111662938-B | Application of nitrile hydratase in catalyzing hydration reaction of cyanopyrazine compound to generate amide pyrazine compound | 20200623 |
CN-113025671-A | Application of nitrile hydratase derived from sinorhizobium meliloti in preparation of amide pyrazine compounds | 20200623 |
WO-2021115286-A1 | Six-membered and five-membered aromatic ring derivative containing nitrogen heteroatoms which can be used as shp2 inhibitor | 20191210 |
WO-2021032088-A1 | Method for preparing l-erythrobiopterin compound | 20190819 |
Complexity: | 162 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 197.95411 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 197.95411 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 75.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Nitrogen Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS