2-Methoxy-4-methyl-3-nitropyridine - CAS 160590-36-3

Name: 2-Methoxy-4-methyl-3-nitropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB011646
Product Name:	2-Methoxy-4-methyl-3-nitropyridine
CAS:	160590-36-3
Synonyms:	2-methoxy-4-methyl-3-nitropyridine; 2-methoxy-4-methyl-3-nitropyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-methoxy-4-methyl-3-nitropyridine
Description:	2-Methoxy-4-methyl-3-nitropyridine (CAS# 160590-36-3) is a useful research chemical.
Molecular Weight:	168.15
Molecular Formula:	C7H8N2O3
Canonical SMILES:	CC1=C(C(=NC=C1)OC)[N+](=O)[O-]
InChI:	InChI=1S/C7H8N2O3/c1-5-3-4-8-7(12-2)6(5)9(10)11/h3-4H,1-2H3
InChI Key:	BGHDKUHZYJCOQG-UHFFFAOYSA-N
Boiling Point:	270.28 °C at 760 mmHg
Density:	1.248 g/cm³
MDL:	MFCD08277286
LogP:	1.83000

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; 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+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2020132004-A1	Bet inhibitors for modulating dux4 expression in fshd	20181220
WO-2020051235-A1	Compounds for the degradation of brd9 or mth1	20180904
EP-3846800-A1	Compounds for the degradation of brd9 or mth1	20180904
US-2021198256-A1	Compounds for the degradation of brd9 or mth1	20180904
EP-3250571-A1	Therapeutic compounds and uses thereof	20150129

Complexity:	169
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	168.05349212
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	168.05349212
Rotatable Bond Count:	1
Topological Polar Surface Area:	67.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4