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7-Ethyl-5A,8A-Dihydro[1,3]Oxazolo[4,5-e][2,1,3]Benzothiadiazole
[CAS# 401578-33-4]

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Identification
Name 7-Ethyl-5A,8A-Dihydro[1,3]Oxazolo[4,5-e][2,1,3]Benzothiadiazole
Synonyms 7-ethyl-5a,8a-dihydro-1,2,5-thiadiazolo[3,4-e]benzoxazole; 7-ethyl-5a,8a-dihydrooxazolo[4',5':3,4]benzo[1,2-c][1,2,5]thiadiazole
Molecular Structure CAS#: 401578-33-4, 7-Ethyl-5A,8A-Dihydro[1,3]Oxazolo[4,5-e][2,1,3]Benzothiadiazole
Molecular Formula C9H9N3OS
Molecular Weight 207.25
CAS Registry Number 401578-33-4
SMILES O1\C(=N/C2c3nsnc3\C=C/C12)CC
InChI 1S/C9H9N3OS/c1-2-7-10-9-6(13-7)4-3-5-8(9)12-14-11-5/h3-4,6,9H,2H2,1H3
InChIKey NNYLGGXYDGQAJD-UHFFFAOYSA-N
Properties
Density 1.642g/cm3 (Cal.)
Boiling point 338.885°C at 760 mmHg (Cal.)
Flash point 158.752°C (Cal.)
Refractive index 1.812 (Cal.)
Market Analysis Reports
List of Reports Available for 7-Ethyl-5A,8A-Dihydro[1,3]Oxazolo[4,5-e][2,1,3]Benzothiadiazole
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