Product Information
Chemical properties
Molecular weight:
132163
Formula:
C8H8N2
InChI:
InChI=1S/C8H8N2/c1-6-5-10-7-3-2-4-9-8(6)7/h2-5,10H,1H3
InChI key:
InChIKey=ZLFHWHHHXXMPEY-UHFFFAOYSA-N
SMILES:
Cc1c[nH]c2cccnc12
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code: