Benzoicacid, 3-(1H-pyrrol-1-yl)- (61471-45-2)

Identification
Name:	Benzoicacid, 3-(1H-pyrrol-1-yl)-
Synonyms:	3-(1-Pyrrolyl)benzoicacid;3-(1H-Pyrrol-1-yl)benzoic acid;
CAS:	61471-45-2
Molecular Formula:	C₁₁H₉NO₂
Molecular Weight:	187.1947
InChI:	InChI=1/C11H9NO2/c13-11(14)9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8H,(H,13,14)/p-1
Molecular Structure:
Properties
Melting Point:	180 °C
Flash Point:	181.6°C
Boiling Point:	376.6°Cat760mmHg
Density:	1.18g/cm³
Flash Point:	181.6°C
Safety Data

Benzoicacid, 2-(1H-pyrrol-1-yl)-, hydrazide
Benzoicacid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, ethyl ester
Benzoicacid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, hydrazide
Benzoicacid, 3-(1-methyl-1H-pyrazol-3-yl)-
Benzoicacid, 3-(1-methyl-1H-pyrazol-5-yl)-
Benzoicacid, 4-(3-amino-4,5-dihydro-1H-pyrazol-1-yl)-
Benzoicacid, 2-[[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino]-
Benzoicacid, 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-
1H-Pentazole, 1-(1H-pyrrol-3-yl)-
1-Propanone,1-(1H-pyrrol-3-yl)-
1-Butanone, 1-(1H-pyrrol-3-yl)-
1-Pentanone, 1-(1H-pyrrol-3-yl)-
1-Hexanone, 1-(1H-pyrrol-3-yl)-
1-Decanone, 1-(1H-pyrrol-3-yl)-
1-Tetradecanone, 1-(1H-pyrrol-3-yl)-
1-Hexadecanone, 1-(1H-pyrrol-3-yl)-
1-Dodecanone, 1-(1H-pyrrol-3-yl)-
1-Octanone, 1-(1H-pyrrol-3-yl)-
1H-Pyrrol-3-yl
1H-Pyrrol-1-yl