2-Methylpyridine-3-carboxaldehyde - CAS 60032-57-7

Name: 2-Methylpyridine-3-carboxaldehyde
Brand: BOC Sciences
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Catalog:	BB030588
Product Name:	2-Methylpyridine-3-carboxaldehyde
CAS:	60032-57-7
Synonyms:	2-methylpyridine-3-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	2-methylpyridine-3-carbaldehyde
Description:	2-Methylpyridine-3-carboxaldehyde (CAS# 60032-57-7) is a useful research chemical.
Molecular Weight:	121.14
Molecular Formula:	C7H7NO
Canonical SMILES:	CC1=C(C=CC=N1)C=O
InChI:	InChI=1S/C7H7NO/c1-6-7(5-9)3-2-4-8-6/h2-5H,1H3
InChI Key:	JHRPHASLIZOEBJ-UHFFFAOYSA-N
Boiling Point:	211.886 °C at 760 mmHg
Purity:	97.0 %
Density:	1.095 g/cm³
MDL:	MFCD08234911
LogP:	1.20250

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Related Functional Groups

Carbonyl Compounds

[17746-05-3]C11H21ClO
Undecanoyl chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

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GHS Hazard Statement:	H302 (100%): 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-2021202796-A1	Pyrrolidine-pyrazoles as pyruvate kinase activators	20200401
US-2021292301-A1	Heteroaromatic carboxamide derivatives as plasma kallikrein inhibitors	20200213
US-2021171500-A1	Triazole carbamate pyridyl sulfonamides as lpa receptor antagonists and uses thereof	20191115
WO-2021097039-A1	Triazole carbamate pyridyl sulfonamides as lpa receptor antagonists and uses thereof	20191115
DE-102019210986-A1	Increasing the stability of agents for treating keratin material	20190724

Complexity:	103
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	121.052763847
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	121.052763847
Rotatable Bond Count:	1
Topological Polar Surface Area:	30 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7