AG006TTD

53051-97-1 | 5,6-Dihydro-4H-cyclopenta[d]thiazol-2-amine

AG006TTD

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CAS Number	53051-97-1
Catalog Number	AG006TTD(AGN-PC-0JM8HJ)
Chemical Name	5,6-Dihydro-4H-cyclopenta[d]thiazol-2-amine
IUPAC Name	5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
InChI	InChI=1S/C6H8N2S/c7-6-8-4-2-1-3-5(4)9-6/h1-3H2,(H2,7,8)
InChI Key	HUKBELGUWQLEFD-UHFFFAOYSA-N
MDL Number	MFCD00159774
Molecular Formula	C6H8N2S
Molecular Weight	140.2061
NSC Number	328442
SMILES	NC1=NC2=C(CCC2)S1
UNII	IQ7FVP5Q7G
Synonyms	53051-97-1, 5,6-dihydro-4H-cyclopenta[d]thiazol-2-amine, 5,6-Dihydro-4H-cyclopentathiazol-2-ylamine, 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine, 2-Amino-5,6-dihydro-4H-cyclopenta[d]thiazole, UNII-IQ7FVP5Q7G, NSC328442, IQ7FVP5Q7G, 4H,5H,6H-cyclopenta[d][1,3]thiazol-2-amine, HUKBELGUWQLEFD-UHFFFAOYSA-N, 3,4,5,6-Tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-imine, 2-Amino-5,6-dihydro-4H-cyclopentathiazole, 4,5,6-trihydrocyclopenta[1,2-d]1,3-thiazole-2-ylamine, 3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-imine, NSC 328442, AC1L7AQC, 4,5,6-trihydrocyclopenta[d]thiazol-2-ylamine, Oprea1_161994, SCHEMBL624175, QUI123, CTK4J6942, KS-00000EZZ, DTXSID20201092, ALBB-024938, ANW-73388, MFCD00159774, SBB005653, STL482967, ZINC17126087, AKOS000118360, MCULE-9118505736, NSC-328442, AJ-69965, AK-72480, AN-40850, CJ-15738, SY109187, TS-01833, 4H-Cyclopentathiazol-2-amine,5,6-dihydro-, 5,6-dihydro-4H-cyclopentathiazole-2-amine, AB0062504, TC-162133, 4CH-006516, 5,6-dihydro-4H-cyclopentathiazole-2-ylamine, ST24032852, ST45027608, 2-amino-5,6-dihydro-(4H)-cyclopentathiazole, MFCD00159774 (95%), L-4870, 3,4,5,6-tetrahydrocyclopenta[d]thiazol-2-imine, 4H-cyclopenta[d]thiazol-2-amine, 5,6-dihydro-, 051D971, A829366, 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine #, 5,6-Dihydro-4H-cyclopentathiazol-2-ylamine, AldrichCPR, F2146-0032, 4-Quinolinol, 2-(4-ethynyl-2-thiazolyl)-7-methoxy-8-methyl-, CID332255, 5,6-Dihydro-4H-cyclopenta[d]thiazol-2-amine hydrochloride, 82514-58-7, 4H,5H,6H-cyclopenta[d][1,3]thiazol-2-amine hydrobromide,

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.041g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	140.204g/mol
Monoisotopic Mass	140.041g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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