2-Methoxynicotinonitrile - CAS 7254-34-4
Catalog: |
BB034647 |
Product Name: |
2-Methoxynicotinonitrile |
CAS: |
7254-34-4 |
Synonyms: |
2-methoxypyridine-3-carbonitrile |
IUPAC Name: | 2-methoxypyridine-3-carbonitrile |
Description: | 2-Methoxynicotinonitrile (CAS# 7254-34-4) is a useful research chemical. |
Molecular Weight: | 134.14 |
Molecular Formula: | C7H6N2O |
Canonical SMILES: | COC1=C(C=CC=N1)C#N |
InChI: | InChI=1S/C7H6N2O/c1-10-7-6(5-8)3-2-4-9-7/h2-4H,1H3 |
InChI Key: | IHWZCGMZILLKFD-UHFFFAOYSA-N |
Boiling Point: | 241 ℃ at 760 mmHg |
Melting Point: | 58-62 ℃ |
Purity: | 95 % |
Density: | 1.16 g/cm3 |
Appearance: | Colorless liquid |
Storage: | Keep Cold |
MDL: | MFCD07363804 |
LogP: | 0.96188 |
GHS Hazard Statement: | H302 (80%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
KR-102182651-B1 | Uses for whitening material of 4-(4-methylpiperazin-1-yl)-N-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl)benzamide derivatives, or pharmaceutical acceptable salt thereof | 20190225 |
KR-20200103924-A | Uses for whitening material of 4-(4-methylpiperazin-1-yl)-N-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl)benzamide derivatives, or pharmaceutical acceptable salt thereof | 20190225 |
WO-2020038394-A1 | Pyrazolopyrimidine derivative and use thereof as pi3k inhibitor | 20180821 |
EP-3828184-A1 | Pyrazolopyrimidine derivative and use thereof as pi3k inhibitor | 20180821 |
JP-2021522234-A | Compounds with HIV maturation inhibitory activity | 20180424 |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 134.048012819 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 134.048012819 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 45.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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Related Functional Groups
Nitrogen Compounds
Pyridines
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