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N-(2-Amino-1,3-benzothiazol-6-yl)ethanimidamide
[CAS# 659743-44-9]

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Identification
Name N-(2-Amino-1,3-benzothiazol-6-yl)ethanimidamide
Synonyms N-(2-aminobenzo[d]thiazol-6-yl)acetimidamide
Molecular Structure CAS#: 659743-44-9, N-(2-Amino-1,3-benzothiazol-6-yl)ethanimidamide
Molecular Formula C9H10N4S
Molecular Weight 206.27
CAS Registry Number 659743-44-9
SMILES CC(=N)Nc1ccc2nc(N)sc2c1
InChI 1S/C9H10N4S/c1-5(10)12-6-2-3-7-8(4-6)14-9(11)13-7/h2-4H,1H3,(H2,10,12)(H2,11,13)
InChIKey VNWBCMXJYVOGHB-UHFFFAOYSA-N
Properties
Density 1.505g/cm3 (Cal.)
Boiling point 377.653°C at 760 mmHg (Cal.)
Flash point 182.198°C (Cal.)
Refractive index 1.762 (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Amino-1,3-benzothiazol-6-yl)ethanimidamide
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