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Home >> Chemical Listing >> Page 2632 >> 6-(2-Methyl-5-nitro-1H-imidazol-1-yl)-1-hexanol

6-(2-Methyl-5-nitro-1H-imidazol-1-yl)-1-hexanol
[CAS# 801993-67-9]

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Identification
Name 6-(2-Methyl-5-nitro-1H-imidazol-1-yl)-1-hexanol
Synonyms 6-(2-methyl-5-nitro-1H-imidazol-1-yl)hexan-1-ol
Molecular Structure CAS#: 801993-67-9, 6-(2-Methyl-5-nitro-1H-imidazol-1-yl)-1-hexanol
Molecular Formula C10H17N3O3
Molecular Weight 227.26
CAS Registry Number 801993-67-9
SMILES Cc1ncc(n1CCCCCCO)[N+](=O)[O-]
InChI 1S/C10H17N3O3/c1-9-11-8-10(13(15)16)12(9)6-4-2-3-5-7-14/h8,14H,2-7H2,1H3
InChIKey JWVXFSSCLKEMRP-UHFFFAOYSA-N
Properties
Density 1.246g/cm3 (Cal.)
Boiling point 427.456°C at 760 mmHg (Cal.)
Flash point 212.318°C (Cal.)
Refractive index 1.565 (Cal.)
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