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Home >> Chemical Listing >> Page 1912 >> 3-Ethyl-5,6,7,8-Tetrahydropyrazolo[3,4-b]Azepine-1(4H)-Carbothioamide

3-Ethyl-5,6,7,8-Tetrahydropyrazolo[3,4-b]Azepine-1(4H)-Carbothioamide
[CAS# 585514-99-4]

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Identification
Name 3-Ethyl-5,6,7,8-Tetrahydropyrazolo[3,4-b]Azepine-1(4H)-Carbothioamide
Molecular Structure CAS#: 585514-99-4, 3-Ethyl-5,6,7,8-Tetrahydropyrazolo[3,4-b]Azepine-1(4H)-Carbothioamide
Molecular Formula C10H16N4S
Molecular Weight 224.33
CAS Registry Number 585514-99-4
SMILES CCC1=NN(C2=C1CCCCN2)C(=S)N
InChI 1S/C10H16N4S/c1-2-8-7-5-3-4-6-12-9(7)14(13-8)10(11)15/h12H,2-6H2,1H3,(H2,11,15)
InChIKey KMVHRRHPOSZECM-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 423.4±55.0°C at 760 mmHg (Cal.)
Flash point 209.9±31.5°C (Cal.)
Refractive index 1.704 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Ethyl-5,6,7,8-Tetrahydropyrazolo[3,4-b]Azepine-1(4H)-Carbothioamide
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