1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-ethenylphenyl)methylpropylamino-
1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-ethenylphenyl)methylpropylamino- Basic information
- Product Name:
- 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-ethenylphenyl)methylpropylamino-
- Synonyms:
-
- 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-ethenylphenyl)methylpropylamino-
- 6-[4-ethenylphenyl-(n-propyl)]amino-1,3,5-triazine-2,4-dithione
- 6-(4-vinylbenzyl-n-propyl)amino-1,3,5-triazine-2,4-dithiol
- 6-(4-vinylbenzyl-n-propyl)amino-1,3,5-triazine -2, 4-dithiol 6-(4-vinylbenzyl-n-propyl)amino-1,3,5-triazine-2,4-dithiol
- 6-[(4-ethenylphenyl)methyl-propylamino]-1H-1,3,5-triazine-2,4-dithione
- 6-[(4-ethenylbenzyl)(propyl)amino]-1,3,5-triazine-2,4(1H,3H)-dithione
- CAS:
- 88373-30-2
- MF:
- C15H18N4S2
- MW:
- 318.46
- Mol File:
- 88373-30-2.mol
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1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-ethenylphenyl)methylpropylamino- Chemical Properties
- InChI
- InChI=1S/C15H18N4S2/c1-3-9-19(13-16-14(20)18-15(21)17-13)10-12-7-5-11(4-2)6-8-12/h4-8H,2-3,9-10H2,1H3,(H2,16,17,18,20,21)
- InChIKey
- LZWMABVOCBIKBP-UHFFFAOYSA-N
- SMILES
- N1C(N(CC2=CC=C(C=C)C=C2)CCC)=NC(=S)NC1=S
1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-ethenylphenyl)methylpropylamino-Supplier
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