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Home >> Chemical Listing >> Page 2597 >> 1,2,3,4-Tetrahydropyrazino[1,2-a]benzimidazole-7,8-diol

1,2,3,4-Tetrahydropyrazino[1,2-a]benzimidazole-7,8-diol
[CAS# 790162-01-5]

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Identification
Name 1,2,3,4-Tetrahydropyrazino[1,2-a]benzimidazole-7,8-diol
Synonyms 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazine-7,8-diol
Molecular Structure CAS#: 790162-01-5, 1,2,3,4-Tetrahydropyrazino[1,2-a]benzimidazole-7,8-diol
Molecular Formula C10H11N3O2
Molecular Weight 205.21
CAS Registry Number 790162-01-5
SMILES c1c2c(cc(c1O)O)n3c(n2)CNCC3
InChI 1S/C10H11N3O2/c14-8-3-6-7(4-9(8)15)13-2-1-11-5-10(13)12-6/h3-4,11,14-15H,1-2,5H2
InChIKey XJDMQIUUZRMMNN-UHFFFAOYSA-N
Properties
Density 1.671g/cm3 (Cal.)
Boiling point 532.486°C at 760 mmHg (Cal.)
Flash point 275.838°C (Cal.)
Refractive index 1.805 (Cal.)
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