AG002KOI

2103-99-3 | 2-​Thiazolamine, 4-​(4-​chlorophenyl)​-

AG002KOI

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CAS Number	2103-99-3
Catalog Number	AG002KOI(AGN-PC-0JLB03)
Chemical Name	2-​Thiazolamine, 4-​(4-​chlorophenyl)​-
IUPAC Name	4-(4-chlorophenyl)-1,3-thiazol-2-amine
InChI	InChI=1S/C9H7ClN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
InChI Key	DWGWNNCHJPKZNC-UHFFFAOYSA-N
MDL Number	MFCD00047058
Molecular Formula	C9H7ClN2S
Molecular Weight	210.6833
NSC Number	372682
SMILES	Nc1nc(cs1)c1ccc(cc1)Cl
Synonyms	2-amino-4-(4-chlorophenyl)thiazole, 2103-99-3, 4-(4-chlorophenyl)thiazol-2-amine, 2-Amino-4-(4-chlorophenyl)thiazole, 4-(4-chlorophenyl)-1,3-thiazol-2-amine, 2-Thiazolamine, 4-(4-chlorophenyl)-, 4-(4-Chlorophenyl)-2-thiazolamine, 4-(4-Chloro-phenyl)-thiazol-2-ylamine, MLS003171302, DWGWNNCHJPKZNC-UHFFFAOYSA-N, F 1654, MFCD00047058, NSC372682, NSC 372682, 2-Amino-4-(4-chlorophenyl)thiazole, 98%, p-Chloro phenyl-4 amino-2 thiazole [French], 4-(4-chlorophenyl)-1,3-thiazole-2-ylamine, PubChem9961, ACMC-1CNCL, AC1L2JIV, Maybridge1_003566, AC1Q3R7A, AC1Q52LO, AC1Q52LP, SCHEMBL430121, CHEMBL1650273, CTK4E5724, KS-00000MZU, TOS-BB-1075, DTXSID70175234, 2-amino4-(4-chlorophenyl)thiazole, 4-(4-chlorphenyl)-2-thiazolamine, 2-amino-4-(4-chlorophenyl)thiazol, 4-parachlorophenyl 2-amino thiazole, ACT02329, ALBB-000391, BCP21694, ZINC8655326, p-Chloro phenyl-4 amino-2 thiazole, ANW-46307, BBL007997, CA-787, SBB000503, STK299378, STL277119, 2-Thiazolamine,4-(4-chlorophenyl)-, 4-(4-chloro phenyl)thiazol-2-amine, AKOS000266771, AKOS016398043, 5K-591S, AB02022, AM90073, AN-4708, CCG-103634, MCULE-1446725721, NSC-372682, RP12265, VT10042, Thiazol-2-amine, 4-(4-chlorophenyl)-, Thiazole, 2-amino-4-(p-chlorophenyl)-, AJ-57855, AK-86379, BAS 02790512, SC-49317, SMR001347325, ST079156, SY033873, 2-AMINO 4(p-CHLORO)PHENYL THIAZOLE, 2-amino-4-(4-chlorophenyl)-1,3-thiazole, AB0017940, DB-045458, LS-150603, ST2417973, TR-050852, BB 0218554, EU-0000915, FT-0611075, MFCD00047058 (98%), Unavailable - See ASDI_CatNo 500006733, M-2091, 4-(4-Chloro-phenyl)-3H-thiazol-2-ylideneamine, 4-(4-Chlorophenyl)-1,3-thiazol-2(3H)-imine, 103A993, 4-(4-Chlorophenyl)-1,3-thiazol-2(3H)-imine #, A815088, SR-01000395187, I01-2526, J-013789, J-513490, SR-01000395187-1, BRD-K64970676-001-03-9, F0820-0047, F1912-0041, InChI=1/C9H7ClN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12, C9H7ClN2S, CID73241, AR-1E5541, ACN-046639, R001, A2841, 2-Amino-4-(4-chlorophenyl)thiazole, 96% - 1G 1g, (3-Methyl-2,5-dioxo-1-imidazolidinyl)acetic acid hydrate, 78725-73-2,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.002g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	210.679g/mol
Monoisotopic Mass	210.002g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number