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6a,7,8,9-Tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one
[CAS# 91622-91-2]

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Identification
Name 6a,7,8,9-Tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one
Synonyms 6a,7,8,9-Tetrahydro-5H-pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6-one; 6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one; MFCD04124193
Molecular Structure CAS#: 91622-91-2, 6a,7,8,9-Tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one
Molecular Formula C10H11N3O
Molecular Weight 189.21
CAS Registry Number 91622-91-2
SMILES O=C2Nc1c(nccc1)N3C2CCC3
InChI 1S/C10H11N3O/c14-10-8-4-2-6-13(8)9-7(12-10)3-1-5-11-9/h1,3,5,8H,2,4,6H2,(H,12,14)
InChIKey PGPPFIDIJMNDBJ-UHFFFAOYSA-N
Properties
Density 1.359g/cm3 (Cal.)
Melting point 190-192°C (Expl.)
Boiling point 421.618°C at 760 mmHg (Cal.)
Flash point 208.788°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 6a,7,8,9-Tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one
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