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1-(6-Chloro-5-nitro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline
[CAS# 882276-62-2]

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Identification
Name 1-(6-Chloro-5-nitro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline
Synonyms 1-(6-Chloro-5-nitro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline
Molecular Structure CAS#: 882276-62-2, 1-(6-Chloro-5-nitro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline
Molecular Formula C13H11ClN4O2
Molecular Weight 290.70
CAS Registry Number 882276-62-2
SMILES [O-][N+](=O)c1c(Cl)ncnc1N3CCCc2ccccc23
InChI 1S/C13H11ClN4O2/c14-12-11(18(19)20)13(16-8-15-12)17-7-3-5-9-4-1-2-6-10(9)17/h1-2,4,6,8H,3,5,7H2
InChIKey JWOKBOKXTPSFBK-UHFFFAOYSA-N
Properties
Density 1.441g/cm3 (Cal.)
Boiling point 494.087°C at 760 mmHg (Cal.)
Flash point 252.615°C (Cal.)
Refractive index 1.655 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(6-Chloro-5-nitro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline
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