Synonyms
4,4'-Bi(thiazole-2-amine); 4,4'-Bi[2-aminothiazole]
IUPAC Name
4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
Molecular Weight
198.27
Molecular Formula
C6H6N4S2
Canonical SMILES
C1=C(N=C(S1)N)C2=CSC(=N2)N
InChI
MRFMTBTUKQIBDI-UHFFFAOYSA-N
InChI Key
InChI=1S/C6H6N4S2/c7-5-9-3(1-11-5)4-2-12-6(8)10-4/h1-2H,(H2,7,9)(H2,8,10)
Boiling Point
499.8±20.0 °C(Predicted)
Melting Point
237-240 °C (decomp)
Purity
>98.0%(T)(HPLC)
Density
1.590±0.06 g/cm3(Predicted)
Appearance
White to Almost white powder to crystal
Storage
Store under inert gas
Complexity
150
Covalently-Bonded Unit Count
1
Exact Mass
198.00338856
H-Bond Acceptor
6
H-Bond Donor
2
Heavy Atom Count
12
MDL Number
MFCD01740587
Monoisotopic Mass
198.00338856
Refractive Index
1.62
Rotatable Bond Count
1
Topological Polar Surface Area
134 Ų
