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Home >> Chemical Listing >> Page 2854 >> 2a,2b,4a,4b-Tetrahydro-1-azacyclopropa[cd]pentalen-2(1H)-one

2a,2b,4a,4b-Tetrahydro-1-azacyclopropa[cd]pentalen-2(1H)-one
[CAS# 87986-10-5]

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Identification
Name 2a,2b,4a,4b-Tetrahydro-1-azacyclopropa[cd]pentalen-2(1H)-one
Synonyms 1,2a1,2b,4a-tetrahydro-1-azacyclopropa[cd]pentalen-2(2aH)-one
Molecular Structure CAS#: 87986-10-5, 2a,2b,4a,4b-Tetrahydro-1-azacyclopropa[cd]pentalen-2(1H)-one
Molecular Formula C7H7NO
Molecular Weight 121.14
CAS Registry Number 87986-10-5
SMILES C1=CC2C3C1C3C(=O)N2
InChI 1S/C7H7NO/c9-7-6-3-1-2-4(8-7)5(3)6/h1-6H,(H,8,9)
InChIKey WDJNZEHUYNEGSP-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 331.3±31.0°C at 760 mmHg (Cal.)
Flash point 187.4±9.8°C (Cal.)
Market Analysis Reports
List of Reports Available for 2a,2b,4a,4b-Tetrahydro-1-azacyclopropa[cd]pentalen-2(1H)-one
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