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1-(1,3-Benzothiazol-2-Yl)-3-Ethylguanidine
[CAS# 18704-04-6]

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Identification
Name 1-(1,3-Benzothiazol-2-Yl)-3-Ethylguanidine
Synonyms 1-(benzo[d]thiazol-2-yl)-3-ethylguanidine
Molecular Structure CAS#: 18704-04-6, 1-(1,3-Benzothiazol-2-Yl)-3-Ethylguanidine
Molecular Formula C10H12N4S
Molecular Weight 220.29
CAS Registry Number 18704-04-6
SMILES CCNC(=N)Nc1nc2ccccc2s1
InChI 1S/C10H12N4S/c1-2-12-9(11)14-10-13-7-5-3-4-6-8(7)15-10/h3-6H,2H2,1H3,(H3,11,12,13,14)
InChIKey KKBDNCAVQLYSCG-UHFFFAOYSA-N
Properties
Density 1.367g/cm3 (Cal.)
Boiling point 329.282°C at 760 mmHg (Cal.)
Flash point 152.944°C (Cal.)
Refractive index 1.699 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1,3-Benzothiazol-2-Yl)-3-Ethylguanidine
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