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AG002NQF

Name: 6-Chloroimidazo[2,1-B][1,3]Thiazole-5-Carbaldehyde
Brand: Angene Chemical
SKU: AG002NQF

23576-84-3 | 6-Chloroimidazo[2,1-B][1,3]Thiazole-5-Carbaldehyde

Chemical structure of 6-Chloroimidazo[2,1-B][1,3]Thiazole-5-Carbaldehyde, CAS 23576-84-3

AG002NQF

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CAS Number	23576-84-3
Catalog Number	AG002NQF(AGN-PC-0JM71C)
Chemical Name	6-Chloroimidazo[2,1-B][1,3]Thiazole-5-Carbaldehyde
IUPAC Name	6-chloroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
InChI	InChI=1S/C6H3ClN2OS/c7-5-4(3-10)9-1-2-11-6(9)8-5/h1-3H
InChI Key	ZUBBEEJDPFMKHA-UHFFFAOYSA-N
MDL Number	MFCD00139155
Molecular Formula	C6H3ClN2OS
Molecular Weight	186.6188
NSC Number	315209
SMILES	ClC1=C(C=O)N2C(SC=C2)=N1
Synonyms	23576-84-3, 6-chloroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-chloroimidazo[2,1-b]thiazole-5-carbaldehyde, 6-Chloroimidazo[2,1-b]thiazole-5-carboxaldehyde, 6-chloroimidazo(2,1-b)thiazole-5-carbaldehyde, 6-chloro-imidazo[2,1-b]thiazole-5-carbaldehyde, 6-chloro-imidazo-[2,1-b]thiazole-5-carbaldehyde, Imidazo[2,1-b]thiazole-5-carboxaldehyde, 6-chloro-, 6-chloroimidazo[2,1-b]1,3-thiazoline-5-carbaldehyde, NSC315209, AC1L75UK, SCHEMBL859221, chloroimidazobthiazolecarbaldehyde, CTK1A7806, DTXSID70317394, ZUBBEEJDPFMKHA-UHFFFAOYSA-N, ZINC947108, 7973AD, BBL010842, MFCD00139155, RW4034, SBB015164, STK801773, AKOS000121663, MCULE-5111288532, NSC-315209, RP11099, KS-0000207F, AJ-24408, BP-12387, ZB015335, DB-046186, TR-010936, FT-0621071, ST50182231, 8D-062, W-6536, 6-chloro-5-imidazo[2,1-b]thiazolecarboxaldehyde, 576C843, A816777, J-015153, J-518618, I14-28651, 6-chloranylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-chloroimidazo[2,1-b][1,3]thiazole-5-carboxaldehyde, F3095-4776, 6-chloroimidazo[2,1-b]thiazole-5-carboxaldehyde, AldrichCPR, C6H3ClN2OS, CID329950, 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole,

Complexity	180
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.965g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	186.613g/mol
Monoisotopic Mass	185.965g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	62.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited