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2-[3-(Aminooxy)-1-propyn-1-yl]pyrimidine
[CAS# 628698-65-7]

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Identification
Name 2-[3-(Aminooxy)-1-propyn-1-yl]pyrimidine
Synonyms O-(3-(pyrimidin-2-yl)prop-2-yn-1-yl)hydroxylamine
Molecular Structure CAS#: 628698-65-7, 2-[3-(Aminooxy)-1-propyn-1-yl]pyrimidine
Molecular Formula C7H7N3O
Molecular Weight 149.15
CAS Registry Number 628698-65-7
SMILES NOCC#Cc1ncccn1
InChI 1S/C7H7N3O/c8-11-6-1-3-7-9-4-2-5-10-7/h2,4-5H,6,8H2
InChIKey ONPHCLRSPNIDKR-UHFFFAOYSA-N
Properties
Density 1.258g/cm3 (Cal.)
Boiling point 348.152°C at 760 mmHg (Cal.)
Flash point 164.357°C (Cal.)
Refractive index 1.583 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[3-(Aminooxy)-1-propyn-1-yl]pyrimidine
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