AG008PSH

74531-15-0 | 2-​Thiazolecarboxaldehy​de, 4,​5-​dimethyl-

AG008PSH

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CAS Number	74531-15-0
Catalog Number	AG008PSH(AGN-PC-001XLF)
Chemical Name	2-​Thiazolecarboxaldehy​de, 4,​5-​dimethyl-
IUPAC Name	4,5-dimethyl-1,3-thiazole-2-carbaldehyde
InChI	InChI=1S/C6H7NOS/c1-4-5(2)9-6(3-8)7-4/h3H,1-2H3
InChI Key	RRBIYJOEJILQJE-UHFFFAOYSA-N
MDL Number	MFCD11044203
Molecular Formula	C6H7NOS
Molecular Weight	141.1909
SMILES	C(=O)c1nc(c(s1)C)C
Synonyms	4,5-Dimethylthiazole-2-carbaldehyde, 74531-15-0, 4,5-DIMETHYL-1,3-THIAZOLE-2-CARBALDEHYDE, 2-Thiazolecarboxaldehyde, 4,5-dimethyl-, SCHEMBL478747, CTK8B4197, KS-00000OTA, DTXSID80562090, RRBIYJOEJILQJE-UHFFFAOYSA-N, ANW-44225, MFCD11044203, ZINC45205762, AKOS012225280, CS-W004030, QC-6234, SB18562, AK-64606, CJ-20516, DS-15602, SC-48069, 4,5-Dimethyl-1,3-thiazole-2-carbaldehvde, AB0064396, AJ-110315, TC-132970, 4,5-Dimethylthiazole-2-carboxaldehyde, 97%, 4CH-010532, FT-0698922, ST24023057, Z5093, S-7905, 2-Thiazolecarboxaldehyde,4,5-dimethyl-(6CI,9CI), C6H7NOS, 2-Thiazolecarboxaldehyde, 4,5-dimethyl- (6CI, 9CI),

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	141.025g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	141.188g/mol
Monoisotopic Mass	141.025g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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