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Home >> Chemical Listing >> Page 940 >> 5-Amino-2-Isobutyryl-1,2,4-Thiadiazol-3(2H)-One

5-Amino-2-Isobutyryl-1,2,4-Thiadiazol-3(2H)-One
[CAS# 220967-00-0]

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Identification
Name 5-Amino-2-Isobutyryl-1,2,4-Thiadiazol-3(2H)-One
Synonyms 5-amino-2-isobutyryl-1,2,4-thiadiazol-3(2H)-one
Molecular Structure CAS#: 220967-00-0, 5-Amino-2-Isobutyryl-1,2,4-Thiadiazol-3(2H)-One
Molecular Formula C6H9N3O2S
Molecular Weight 187.22
CAS Registry Number 220967-00-0
SMILES O=C1/N=C(\SN1C(=O)C(C)C)N
InChI 1S/C6H9N3O2S/c1-3(2)4(10)9-6(11)8-5(7)12-9/h3H,1-2H3,(H2,7,8,11)
InChIKey DTHMGHGMBLCUGX-UHFFFAOYSA-N
Properties
Density 1.557g/cm3 (Cal.)
Boiling point 298.444°C at 760 mmHg (Cal.)
Flash point 134.294°C (Cal.)
Refractive index 1.685 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Amino-2-Isobutyryl-1,2,4-Thiadiazol-3(2H)-One
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