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Home >> Chemical Listing >> Page 2440 >> 1-(Chloroacetyl)-2-piperazinecarbonitrile

1-(Chloroacetyl)-2-piperazinecarbonitrile
[CAS# 739364-92-2]

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Identification
Name 1-(Chloroacetyl)-2-piperazinecarbonitrile
Synonyms 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
Molecular Structure CAS#: 739364-92-2, 1-(Chloroacetyl)-2-piperazinecarbonitrile
Molecular Formula C7H10ClN3O
Molecular Weight 187.63
CAS Registry Number 739364-92-2
SMILES N#CC1CNCCN1C(=O)CCl
InChI 1S/C7H10ClN3O/c8-3-7(12)11-2-1-10-5-6(11)4-9/h6,10H,1-3,5H2
InChIKey JRFTWGZPDIGKCS-UHFFFAOYSA-N
Properties
Density 1.308g/cm3 (Cal.)
Boiling point 402.846°C at 760 mmHg (Cal.)
Flash point 197.434°C (Cal.)
Refractive index 1.537 (Cal.)
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