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Name |
1H-Tetrazole, 5-phenyl-1-(2-phenylethenyl)-, (E)- |
EINECS | N/A |
CAS No. | 39784-29-7 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H12N4 | Boiling Point | N/A |
Molecular Weight | 248.11 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-{2-[(E)-2-Phenylvinyl]phenyl}-1H-tetrazol-1-ium |
Article Data | 2 |
The systematic name of this chemical is 1H-Tetrazole, 5-phenyl-1-(2-phenylethenyl)-,(E)-. With the CAS registry number 39784-29-7, it is also named as styrylphenyltetrazolium. In addition, the molecular formula is C15H12N4 and the molecular weight is 248.11. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about this chemical are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 38.67 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: c2cc(/C=C/c1ccccc1)c(cc2)[n+]3cnnn3
(2)InChI: InChI=1/C15H12N4/c1-2-6-13(7-3-1)10-11-14-8-4-5-9-15(14)19-12-16-17-18-19/h1-12H/p+1/b11-10+
(3)InChIKey: SGNMQQAHZKYDKM-ZWRUAOKNBR