2-Methoxy-5-pyrimidinecarbaldehyde - CAS 90905-32-1

Catalog:	BB039983
Product Name:	2-Methoxy-5-pyrimidinecarbaldehyde
CAS:	90905-32-1
Synonyms:	2-methoxy-5-pyrimidinecarboxaldehyde; 2-methoxypyrimidine-5-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	2-methoxypyrimidine-5-carbaldehyde
Description:	2-Methoxy-5-pyrimidinecarbaldehyde (CAS# 90905-32-1) is a useful research chemical.
Molecular Weight:	138.12
Molecular Formula:	C6H6N2O2
Canonical SMILES:	COC1=NC=C(C=N1)C=O
InChI:	InChI=1S/C6H6N2O2/c1-10-6-7-2-5(4-9)3-8-6/h2-4H,1H3
InChI Key:	MERUNNHMVZFFRE-UHFFFAOYSA-N
Boiling Point:	281.3 °C at 760 mmHg
Density:	1.238 g/cm³
MDL:	MFCD03446732
LogP:	0.29770

Publication Number	Title	Priority Date
CN-112778337-A	3,6 diazabicyclo [3.1.1] heptane derivatives as RET kinase inhibitors	20191108
CN-112409360-A	Heteroaryl vinyl xanthine derivatives and uses thereof	20190822
WO-2021008455-A1	Ret selective inhibitor, preparation method therefor and use thereof	20190712
CN-112209925-A	RET selective inhibitor and preparation method and application thereof	20190712
US-2020123140-A1	4-Pyrimidin-5-ylmethyl-morpholine derivatives and the use thereof as medicament	20181017

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Related Functional Groups

Carbonyl Compounds

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[87-88-7]
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[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	138.042927438
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	138.042927438
Rotatable Bond Count:	2
Topological Polar Surface Area:	52.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0