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Home >> Chemical Listing >> Page 710 >> 2-(1H-Pyrrol-1-Yl)Benzenecarbothioamide

2-(1H-Pyrrol-1-Yl)Benzenecarbothioamide
[CAS# 175277-82-4]

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Identification
Name 2-(1H-Pyrrol-1-Yl)Benzenecarbothioamide
Synonyms 2-(PYRROL-1-YL)THIOBENZAMIDE; BENZENECARBOTHIOAMIDE,2-(1H-PYRROL-1-YL)-
Molecular Structure CAS#: 175277-82-4, 2-(1H-Pyrrol-1-Yl)Benzenecarbothioamide
Molecular Formula C11H10N2S
Molecular Weight 202.28
CAS Registry Number 175277-82-4
SMILES S=C(c1ccccc1n2cccc2)N
InChI 1S/C11H10N2S/c12-11(14)9-5-1-2-6-10(9)13-7-3-4-8-13/h1-8H,(H2,12,14)
InChIKey VBKIFDYZFPWJPW-UHFFFAOYSA-N
Properties
Density 1.198g/cm3 (Cal.)
Boiling point 369.558°C at 760 mmHg (Cal.)
Flash point 177.303°C (Cal.)
Refractive index 1.647 (Cal.)
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