AG008QAM

75390-44-2 | 4-Phenylthiazole-2-carbaldehyde

AG008QAM

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CAS Number	75390-44-2
Catalog Number	AG008QAM(AGN-PC-0KW42I)
Chemical Name	4-Phenylthiazole-2-carbaldehyde
IUPAC Name	4-phenyl-1,3-thiazole-2-carbaldehyde
InChI	InChI=1S/C10H7NOS/c12-6-10-11-9(7-13-10)8-4-2-1-3-5-8/h1-7H
InChI Key	DJWIXPPOXVIXSZ-UHFFFAOYSA-N
MDL Number	MFCD02665589
Molecular Formula	C10H7NOS
Molecular Weight	189.2337
SMILES	O=CC1=NC(=CS1)C1=CC=CC=C1
Synonyms	4-Phenylthiazole-2-carbaldehyde, 75390-44-2, 4-phenyl-1,3-thiazole-2-carbaldehyde, 4-PHENYL-THIAZOLE-2-CARBALDEHYDE, AC1Q6PYX, 2-formyl-4-phenylthiazole, AC1MSR76, SCHEMBL2224538, CTK5E1510, 4-phenyl-2-thiazolecarboxaldehyde, DTXSID20393446, DJWIXPPOXVIXSZ-UHFFFAOYSA-N, 2-Thiazolecarboxaldehyde,4-phenyl-, ALBB-026974, ZINC2582742, 1711AC, 2-Thiazolecarboxaldehyde, 4-phenyl-, ANW-57700, BBL020795, CP-022, MFCD02665589, STK893485, AKOS001476298, AB12112, MCULE-3105666809, 4-PHENYLTHIAZOLE-2-CARBOXALDEHYDE, AJ-43138, SC-30550, DB-008424, TC-146445, BB 0249283, FT-0691870, EN300-65675, W-9658, 4-phenyl-1,3-thiazole-2-carbaldehyde, AldrichCPR, A838399, C10H7NOS, ZINC02582742, CID3538814,

Complexity	180
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.025g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	189.232g/mol
Monoisotopic Mass	189.025g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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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