2-Fluoro-4-methyl-3-nitropyridine - CAS 19346-43-1

Catalog:	BB014957
Product Name:	2-Fluoro-4-methyl-3-nitropyridine
CAS:	19346-43-1
Synonyms:	2-fluoro-4-methyl-3-nitropyridine; 2-fluoro-4-methyl-3-nitropyridine

Technical Data

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Computed Properties

IUPAC Name:	2-fluoro-4-methyl-3-nitropyridine
Description:	2-Fluoro-4-methyl-3-nitropyridine (CAS# 19346-43-1) is a useful research chemical.
Molecular Weight:	156.11
Molecular Formula:	C6H5FN2O2
Canonical SMILES:	CC1=C(C(=NC=C1)F)[N+](=O)[O-]
InChI:	InChI=1S/C6H5FN2O2/c1-4-2-3-8-6(7)5(4)9(10)11/h2-3H,1H3
InChI Key:	AUHFWLUBEJKXLN-UHFFFAOYSA-N
Boiling Point:	263.974 °C at 760 mmHg
Density:	1.358 g/cm³
Appearance:	Powder
MDL:	MFCD04112526
LogP:	1.96050

Publication Number	Title	Priority Date
TW-201922721-A	Chemical compounds	20170907
WO-2019049061-A1	5- (1H-BENZO [D] IMIDAZO-2-YL) -PYRIDIN-2-AMINE AND 5- (3H-IMIDAZO [4,5-B] PYRIDIN-6-YL) -PYRIDIN-2- DERIVATIVES AMINE AS HISTONE ACETYLTRANSFERASE INHIBITORS OF C-MYC AND P300 / CBP FOR THE TREATMENT OF CANCER	20170907
AU-2016255434-B2	Azabenzimidazoles and their use as AMPA receptor modulators	20150429
CN-107835814-A	Azabenzimidazoles and its purposes as ampa receptor conditioning agent	20150429
EP-3288940-A1	Azabenzimidazoles and their use as ampa receptor modulators	20150429

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning 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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.03350557
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	156.03350557
Rotatable Bond Count:	0
Topological Polar Surface Area:	58.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5