Pyrrolo[1,2-a]pyrazine-6-methanol (158945-88-1)

Identification
Name:	Pyrrolo[1,2-a]pyrazine-6-methanol
Synonyms:	Pyrrolo[1,2-a]pyrazine-6-methanol (9CI)
CAS:	158945-88-1
Molecular Formula:	C8H8 N2 O
Molecular Weight:	148.16192
Molecular Structure:
Properties
Safety Data

Other Product

Pyrrolo[1,2-a]pyrazine-8-methanol
Pyrrolo[1,2-a]pyrazine-8a(6H)-methanol, hexahydro-
Pyrrolo[1,2-a]pyrazine, 6-(3-chlorophenyl)-3,4-dihydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-6-(4-methoxyphenyl)-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 6-(4-chlorophenyl)-3,4-dihydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine,3,4-dihydro-1-methyl-6-[4-(trifluoromethyl)phenyl]-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-1-methyl-6-phenyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1-methyl-6-phenyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 6-(3-chlorophenyl)-1,2,3,4-tetrahydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 6-(3,4-dichlorophenyl)-3,4-dihydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 6-(3,4-dimethoxyphenyl)-3,4-dihydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-1-methyl-6-(4-methylphenyl)-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine,6-[4-(cyclopentyloxy)phenyl]-3,4-dihydro-1-methyl-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine,1,2,3,4-tetrahydro-6-(4-methoxyphenyl)-1-methyl-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1-methyl-6-(4-methylphenyl)-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine,3,4-dihydro-1-methyl-6-[4-(phenylmethoxy)phenyl]-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine, 6-(4-chlorophenyl)-1,2,3,4-tetrahydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine,1,2,3,4-tetrahydro-1-methyl-6-[4-(trifluoromethyl)phenyl]-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine,6-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-methyl-, (E)-2-butenedioate(2:1)
Pyrrolo[1,2-a]pyrazine,6-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-1-methyl-,(E)-2-butenedioate (2:1)