2-Methylthiazole-4-carbohydrazide - CAS 101767-28-6

Catalog:	BB000649
Product Name:	2-Methylthiazole-4-carbohydrazide
CAS:	101767-28-6
Synonyms:	2-methyl-4-thiazolecarbohydrazide; 2-methyl-1,3-thiazole-4-carbohydrazide

Technical Data

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Computed Properties

IUPAC Name:	2-methyl-1,3-thiazole-4-carbohydrazide
Description:	2-Methylthiazole-4-carbohydrazide (CAS# 101767-28-6) is a useful research chemical.
Molecular Weight:	157.19
Molecular Formula:	C5H7N3OS
Canonical SMILES:	CC1=NC(=CS1)C(=O)NN
InChI:	InChI=1S/C5H7N3OS/c1-3-7-4(2-10-3)5(9)8-6/h2H,6H2,1H3,(H,8,9)
InChI Key:	ONAWFUIPKRAZKL-UHFFFAOYSA-N
Density:	1.355 g/cm³
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
MDL:	MFCD00662677
LogP:	1.14620

Publication Number	Title	Priority Date
WO-2021127643-A1	Fluoroalkyl-oxadiazoles and uses thereof	20191220
EP-3541805-B1	Heteroaryl-substituted triazoles as apj receptor agonists	20161116
EP-2970287-A1	P2x7 modulators	20130314
EP-2970287-B1	P2x7 modulators	20130314
EP-2970304-A1	P2x7 modulators	20130314

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Related Functional Groups

Oxazole/Thiazole

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[885681-46-9]
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[19749-93-0]
Ethyl 2-(2-chloroacetamido)-4-thiazoleacetate

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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

Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.03098303
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	157.03098303
Rotatable Bond Count:	1
Topological Polar Surface Area:	96.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2