AG003LSV

82294-70-0 | 4-Methylthiazole-5-carbaldehyde

AG003LSV

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CAS Number	82294-70-0
Catalog Number	AG003LSV(AGN-PC-0JT90X)
Chemical Name	4-Methylthiazole-5-carbaldehyde
IUPAC Name	4-methyl-1,3-thiazole-5-carbaldehyde
InChI	InChI=1S/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H3
InChI Key	JJVIEMFQPALZOZ-UHFFFAOYSA-N
MDL Number	MFCD07368277
Molecular Formula	C5H5NOS
Molecular Weight	127.1643
SMILES	CC1=C(SC=N1)C=O
Synonyms	82294-70-0, 4-Methylthiazole-5-carbaldehyde, 4-Methylthiazole-5-carboxaldehyde, 4-Methyl-5-thiazolecarboxaldehyde, 4-Methyl-1,3-thiazole-5-carbaldehyde, 4-Methyl-5-formylthiazole, 5-Formyl-4-methylthiazole, 4-METHYL-5-THIAZOLECARBALDEHYDE, 4-Methylthiazole-5-aldehyde, 4-Methyl-5-thiazolyl aldehyde, JJVIEMFQPALZOZ-UHFFFAOYSA-N, MFCD07368277, 4-Methylthiazole-5-carboxaldehyde, 97%, 5-THIAZOLECARBOXALDEHYDE, 4-METHYL-, 4-Methyl-thiazole-5-carbaldehyde, 4-Methyl-5-thiazole carboxaldehyde, PubChem9927, AC1LBEKR, AC1Q6QBL, 4-methyl-5-thiazolaldehyde, 5-formyl-4-methyl thiazole, KSC497Q7T, SCHEMBL363540, 4-methylthiazol-5-carboaldehyde, CTK3J7879, DTXSID50342386, ALBB-006041, ANW-37539, BBL005620, CM-344, FC0900, GEO-01943, HTS001340, SBB052288, STK392203, ZINC12959076, AKOS000265234, AC-5584, BS-3762, CS-W011148, MCULE-3001345213, RP19749, RTC-064298, TRA0074195, KS-00000E52, 4-Methyl-1,3-thiazole-5-carbaldehyde #, AJ-63338, AK-36462, BC218797, BR-36462, CJ-14303, SC-06858, SY021358, AB0010962, DB-028974, ST2411561, TC-064298, TL8005444, AM20100799, BB 0259236, FT-0641858, M1812, ST50570619, EN300-93121, 94M700, M80007, 4-METHYL-1,3-THIAZOLE-5-CARBOXALDEHYDE, MFCD07368277 (97+%), A840295, I14-0478, Q-100839, InChI=1/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H, C5H5NOS, AR-1G8252, CID581339, CB10986, 5-Thiazolecarboxaldehyde, 4-methyl- (9CI), M-3480, 4-Methylthiazole-5-carboxaldehyde, 98% - 1G 1g, 88511-33-5, 835-74-5,

Complexity	96.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	127.009g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	127.161g/mol
Monoisotopic Mass	127.009g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number