AG003GGY

25660-70-2 | 5-(Ethylthio)-1,3,4-thiadiazol-2-amine

AG003GGY

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CAS Number	25660-70-2
Catalog Number	AG003GGY(AGN-PC-0JLCTL)
Chemical Name	5-(Ethylthio)-1,3,4-thiadiazol-2-amine
EC Number	247-169-9
IUPAC Name	5-ethylsulfanyl-1,3,4-thiadiazol-2-amine
InChI	InChI=1S/C4H7N3S2/c1-2-8-4-7-6-3(5)9-4/h2H2,1H3,(H2,5,6)
InChI Key	VWRHSNKTSSIMGE-UHFFFAOYSA-N
MDL Number	MFCD00040401
Molecular Formula	C4H7N3S2
Molecular Weight	161.2485
NSC Number	522480
SMILES	CCSC1=NN=C(N)S1
UNII	9LN2D4YF1E
Synonyms	25660-70-2, 2-Amino-5-ethylthio-1,3,4-thiadiazole, 5-(Ethylthio)-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazol-2-amine, 5-(ethylthio)-, 5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-(ethylthio)-1,3,4-thiadiazole, UNII-9LN2D4YF1E, 9LN2D4YF1E, VWRHSNKTSSIMGE-UHFFFAOYSA-N, MFCD00040401, 5-ethylsulfanyl-1,3,4-thiadiazol-2-amine, 2-Amino-5-thioethyl-1,3,4-thiadiazole, 5-ethylthio-1,3,4-thiadiazole-2-ylamine, EINECS 247-169-9, NSC522480, NSC 522480, PubChem14464, AC1L2QVP, ACMC-1CMD9, 1,3,4-Thiadiazole, 2-amino-5-(ethylthio)-, AC1Q38GJ, Oprea1_180691, SCHEMBL94572, MLS000056968, AC1Q7E31, CHEMBL572180, DTXSID6067121, CTK4F6233, HMS2402A20, BBL007667, GEO-00136, SBB028347, STK397370, ZINC17744349, AKOS000112107, MCULE-4880405272, NSC-522480, KS-000018Y6, 5-Ethylthio-1,3,4-thiadiazol-2-amine, CJ-15790, SC-58175, SMR000064003, TL 00786, 2-Amino-5-ethyl thio-1,3,4-thiadiazole, 1,4-Thiadiazol-2-amine, 5-(ethylthio)-, 1,4-Thiadiazole, 2-amino-5-(ethylthio)-, 5-(Ethylthio)-1,3,4-thiadiazole-2-amine, 5-Amino-2-(ethylthio)-1,3,4-thiadiazole, TC-170941, 1,3,4-Thiadiazol-2-amine,5-(ethylthio)-, FT-0611138, ST45255479, V4710, 2-Amino-5-(ethylmercapto)-1,3,4-thiadiazole, 5-(Ethylsulphanyl)-1,3,4-thiadiazol-2-amine, K-6700, 2-Amino-5-ethylthio-1,3,4-thiadiazole, 96%, 5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-amine #, 2-Amino-5-(ethylthio)-1,3,4-thiadiazole, 99%, AE-484/30082025, I11-0605, W-200261, 1,3,4-Thiadiazole, 2-amino-5-(ethylthio)- (8CI), F1386-0086, InChI=1/C4H7N3S2/c1-2-8-4-7-6-3(5)9-4/h2H2,1H3,(H2,5,6, C4H7N3S2, KST-1B2445, C4-H7-N3-S2, AR-1B6174, CID101459, 263842-61-1,

Complexity	89.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.008g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.241g/mol
Monoisotopic Mass	161.008g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	105A^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	P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number