(4-Chloro-1-methyl-1H-pyrazol-5-yl)methanol - CAS 1310379-29-3

Catalog:	BB051944
Product Name:	(4-Chloro-1-methyl-1H-pyrazol-5-yl)methanol
CAS:	1310379-29-3
Synonyms:	(4-chloro-1-methylpyrazol-5-yl)methan-1-ol

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	(4-chloro-2-methylpyrazol-3-yl)methanol
Molecular Weight:	146.57
Molecular Formula:	C5H7ClN2O
Canonical SMILES:	CN1C(=C(C=N1)Cl)CO
InChI:	InChI=1S/C5H7ClN2O/c1-8-5(3-9)4(6)2-7-8/h2,9H,3H2,1H3
InChI Key:	ZXJIJQWZGOYQIA-UHFFFAOYSA-N

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Related Functional Groups

Alcohols and Derivatives

[77987-49-6]
Z-Glycinol
[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[18621-17-5]
1-Benzhydrylazetan-3-ol

Halides

[4860-03-1]
1-Chlorohexadecane
[452-76-6]
2,4-Difluorotoluene
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[98447-30-4]
2-Bromo-4-methoxynitrobenzene
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[861434-97-1]
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline

Oxygen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[52378-69-5]
Diethyl trans-cinnamylphosphonate
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[37503-42-7]
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

Pyrazoles

[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[1006495-38-0]
4-(4-Chloro-5-methyl-1H-pyrazol-1-yl)butanoic acid
[1005651-99-9]
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
[64096-89-5]
5-Amino-1-(2-chlorophenyl)-1H-pyrazole-4-carbonitrile
[395653-63-1]
5-Cyclopropyl-1H-pyrazole-3-carbohydrazide
[1823843-44-2]
Ethyl 2-[4-iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate

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:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.0246905
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	146.0246905
Rotatable Bond Count:	1
Topological Polar Surface Area:	38
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0