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Home >> Chemical Listing >> Page 2448 >> 1H-[1,2]Oxazolo[4,3-g]indazole

1H-[1,2]Oxazolo[4,3-g]indazole
[CAS# 740840-15-7]

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Identification
Name 1H-[1,2]Oxazolo[4,3-g]indazole
Synonyms 1H-[1,2]Oxazolo[4,3-g]indazol; 1H-[1,2]Oxazolo[4,3-g]indazole; 1H-[1,2]Oxazolo[4,3-g]indazole
Molecular Structure CAS#: 740840-15-7, 1H-[1,2]Oxazolo[4,3-g]indazole
Molecular Formula C8H5N3O
Molecular Weight 159.14
CAS Registry Number 740840-15-7
SMILES c1cc2co[nH]c2c3c1cnn3
InChI 1S/C8H5N3O/c1-2-6-4-12-11-8(6)7-5(1)3-9-10-7/h1-4,11H
InChIKey DDDBOQRFRBTNEB-UHFFFAOYSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
Boiling point 444.9±51.0°C at 760 mmHg (Cal.)
Flash point 222.9±30.4°C (Cal.)
Refractive index 1.83 (Cal.)
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