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Home >> Chemical Listing >> Page 674 >> N-[(1E)-1,3-Butadien-1-Yl]Benzenecarbothioamide

N-[(1E)-1,3-Butadien-1-Yl]Benzenecarbothioamide
[CAS# 170937-98-1]

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Identification
Name N-[(1E)-1,3-Butadien-1-Yl]Benzenecarbothioamide
Synonyms (E)-N-(buta-1,3-dien-1-yl)benzothioamide
Molecular Structure CAS#: 170937-98-1, N-[(1E)-1,3-Butadien-1-Yl]Benzenecarbothioamide
Molecular Formula C11H11NS
Molecular Weight 189.28
CAS Registry Number 170937-98-1
SMILES S=C(N\C=C\C=C)c1ccccc1
InChI 1S/C11H11NS/c1-2-3-9-12-11(13)10-7-5-4-6-8-10/h2-9H,1H2,(H,12,13)/b9-3+
InChIKey BOFQEACMHOVKHH-YCRREMRBSA-N
Properties
Density 1.076g/cm3 (Cal.)
Boiling point 290.219°C at 760 mmHg (Cal.)
Flash point 129.32°C (Cal.)
Refractive index 1.608 (Cal.)
Market Analysis Reports
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