4-Cyclopropylthiazole - CAS 433217-34-6

Catalog:	BB025382
Product Name:	4-Cyclopropylthiazole
CAS:	433217-34-6
Synonyms:	4-cyclopropylthiazole; 4-cyclopropyl-1,3-thiazole

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-cyclopropyl-1,3-thiazole
Description:	4-Cyclopropylthiazole (CAS# 433217-34-6) is a useful research chemical.
Molecular Weight:	125.19
Molecular Formula:	C6H7NS
Canonical SMILES:	C1CC1C2=CSC=N2
InChI:	InChI=1S/C6H7NS/c1-2-5(1)6-3-8-4-7-6/h3-5H,1-2H2
InChI Key:	PORZAPRIAFXQOU-UHFFFAOYSA-N
LogP:	2.02050

Publication Number	Title	Priority Date
WO-2019038362-A1	ANTIBACTERIAL PYRROLOIMIDAZOLONES	20170824
CN-110520422-A	Novel pyridone carboxylic acid derivatives or its salt	20170324
CN-110382494-A	Pyrazolo [1,5-A] pyridine compounds being substituted are as RET kinase inhibitor	20161010
TW-201825488-A	Substituted pyrazolo[1,5-A]pyridine compounds as PET kinase inhibitors	20161010
TW-I704148-B	Substituted pyrazolo[1,5-a]pyridine compounds as ret kinase inhibitors	20161010

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger 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, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	90.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	125.0299204
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	125.0299204
Rotatable Bond Count:	1
Topological Polar Surface Area:	41.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5