Phenol,3,4,5-trichloro-2-(2,3-dichloro-1H-pyrrol-1-yl)-, (+)- (9CI) (131956-34-8)

Identification
Name:	Phenol,3,4,5-trichloro-2-(2,3-dichloro-1H-pyrrol-1-yl)-, (+)- (9CI)
Synonyms:	(+)-Neopyrrolomycin;Antibiotic MI 424-38F1
CAS:	131956-34-8
Molecular Formula:	C10H4 Cl5 N O
Molecular Weight:	0
InChI:	InChI=1/C10H4Cl5NO/c11-4-1-2-16(10(4)15)9-6(17)3-5(12)7(13)8(9)14/h1-3,17H
Molecular Structure:
Properties
Flash Point:	219.3°C
Boiling Point:	439°Cat760mmHg
Density:	1.73g/cm³
Refractive index:	1.668
Flash Point:	219.3°C
Safety Data

Phenol,2,4-dichloro-6-(3,4,5-trichloro-1H-pyrrol-2-yl)-
2,2,2-TRICHLORO-1-(4,5-DICHLORO-1H-PYRROL-2-YL)ETHANONE
Phenol, 5-chloro-2-(1H-pyrrol-1-yl)- (9CI)
Phenol,2,4-dichloro-6-[[4,5-dichloro-1-(3-iodo-2-propynyl)-3-nitro-1H-pyrrol-2-yl]methyl]-
Phenol,2,4-dichloro-6-[[4,5-dichloro-3-nitro-1-(2,3,3-triiodo-2-propenyl)-1H-pyrrol-2-yl]methyl]-
Phenol,2,4-dichloro-6-[(4,5-dichloro-3-nitro-1H-pyrrol-2-yl)methyl]-
Acetic acid,[2,3-dichloro-4-(3-ethyl-1-hydroxy-5-methyl-1H-pyrrol-2-yl)phenoxy]-
Phenol, 5-chloro-2-[[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]amino]- (9CI)
Phenol, 3-methyl-4-[2-(1-methyl-1H-pyrrol-2-yl)-1H-benzimidazol-1-yl]-
Pyrimidine, 4,6-dichloro-2-[3-(1H-pyrrol-1-yl)phenyl]-
Ethanone,2,2,2-trichloro-1-(4-chloro-1H-pyrrol-2-yl)-
Ethanone,1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloro-
Ethanone,2,2,2-trichloro-1-(4-iodo-1H-pyrrol-2-yl)-
Ethanone,2,2,2-trichloro-1-(4-nitro-1H-pyrrol-2-yl)-
Ethanone,1-(4-bromo-1H-pyrrol-2-yl)-2,2,2-trichloro-
4(5H)-Thiazolone,2-[(3-methylphenyl)amino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-(9CI)
Benzoic acid,4-[5-(4,7-dichloro-2-benzofuranyl)-1H-pyrrol-2-yl]-3-methoxy-
Benzoic acid,3-bromo-4-[5-(4,7-dichloro-2-benzofuranyl)-1H-pyrrol-2-yl]-
[1]Benzopyrano[2,3-b]pyrrol-4(1H)-one,2,3,6-trichloro-5-hydroxy-8-methyl-1-[(1R,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]-
2-Benzofurancarboxylicacid,5-bromo-,[[1-(4-cyanophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]hydrazide(9CI)