2-Hydroxy-6-methyl-3-nitropyridine - CAS 39745-39-6
Catalog: |
BB024119 |
Product Name: |
2-Hydroxy-6-methyl-3-nitropyridine |
CAS: |
39745-39-6 |
Synonyms: |
6-methyl-3-nitro-1H-pyridin-2-one |
IUPAC Name: | 6-methyl-3-nitro-1H-pyridin-2-one |
Description: | 2-Hydroxy-6-methyl-3-nitropyridine (CAS# 39745-39-6) is a useful research chemical. |
Molecular Weight: | 154.12 |
Molecular Formula: | C6H6N2O3 |
Canonical SMILES: | CC1=CC=C(C(=O)N1)[N+](=O)[O-] |
InChI: | InChI=1S/C6H6N2O3/c1-4-2-3-5(8(10)11)6(9)7-4/h2-3H,1H3,(H,7,9) |
InChI Key: | YVYDGIGILRUPED-UHFFFAOYSA-N |
Boiling Point: | 356.2 °C at 760 mmHg |
Density: | 1.36 g/cm3 |
Appearance: | Yellow crystalline powder |
MDL: | MFCD03001414 |
LogP: | 1.52700 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021110805-A1 | Combination of an azetidine lpa1 receptor antagonist with pirfenidone and/or nintedanib for use in the treatment of fibrotic diseases | 20191204 |
WO-2020033784-A1 | Transglutaminase 2 (tg2) inhibitors | 20180810 |
TW-202023553-A | Transglutaminase 2 (tg2) inhibitors | 20180810 |
AU-2019318543-A1 | Transglutaminase 2 (TG2) inhibitors | 20180810 |
CN-112789040-A | Transglutaminase 2(TG2) inhibitors | 20180810 |
Complexity: | 272 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 154.03784206 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 154.03784206 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 74.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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Pyridines
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