Input interpretation
N-vinylpyrrolidone styrene copolymer
Chemical names and formulas
![formula | [CH_2CH(C_6H_5)]_x[CH_2CH(NC_4H_7O)]_y Hill formula | C_34H_51ClN_6Ru-4 name | N-vinylpyrrolidone styrene copolymer IUPAC name | (10-azanidylidene-1, 2, 3, 4, 4a, 4b, 5, 6, 7, 8, 8a, 10a-dodecahydrophenanthren-9-ylidene)azanide; ruthenium(+2) cation; 2-(3, 4, 5, 6-tetrahydro-2H-pyridin-2-yl)pyridine; 2-(3, 4, 5, 6-tetrahydro-2H-pyridin-2-yl)-3, 4, 5, 6-tetrahydro-2H-pyridine; chloride alternate names | 2-pyrrolidinone, 1-ethenyl, polymer with ethenylbenzene | N-vinylpyrrolidone/styrene copolymer | poly(1-vinylpyrrolidone-co-styrene) mass fractions | C (carbon) 60% | H (hydrogen) 7.56% | N (nitrogen) 12.4% | Cl (chlorine) 5.21% | Ru (ruthenium) 14.9%](../image_source/d46b11865edd1f10f1bd3db26599ecc9.png)
formula | [CH_2CH(C_6H_5)]_x[CH_2CH(NC_4H_7O)]_y Hill formula | C_34H_51ClN_6Ru-4 name | N-vinylpyrrolidone styrene copolymer IUPAC name | (10-azanidylidene-1, 2, 3, 4, 4a, 4b, 5, 6, 7, 8, 8a, 10a-dodecahydrophenanthren-9-ylidene)azanide; ruthenium(+2) cation; 2-(3, 4, 5, 6-tetrahydro-2H-pyridin-2-yl)pyridine; 2-(3, 4, 5, 6-tetrahydro-2H-pyridin-2-yl)-3, 4, 5, 6-tetrahydro-2H-pyridine; chloride alternate names | 2-pyrrolidinone, 1-ethenyl, polymer with ethenylbenzene | N-vinylpyrrolidone/styrene copolymer | poly(1-vinylpyrrolidone-co-styrene) mass fractions | C (carbon) 60% | H (hydrogen) 7.56% | N (nitrogen) 12.4% | Cl (chlorine) 5.21% | Ru (ruthenium) 14.9%
Chemical identifiers
![CAS number | 25086-29-7 PubChem CID number | 438120 SMILES identifier | C1CCC2C(C1)C3CCCCC3C(=[N-])C2=[N-].C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC=N2.[Cl-].[Ru+2] InChI identifier | InChI=1/C14H20N2.C10H18N2.C10H13N2.ClH.Ru/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h9-12H, 1-8H2;9-10H, 1-8H2;1, 3, 5, 7, 10H, 2, 4, 6, 8H2;1H;/q2*-2;-1;;+2/p-1/fC14H20N2.C10H18N2.C10H13N2.Cl.Ru/h;;;1h;/q3m;-1;m RTECS number | UY5771200 NSC number | 619186](../image_source/9ec191cc166b1af5b72697c18432361e.png)
CAS number | 25086-29-7 PubChem CID number | 438120 SMILES identifier | C1CCC2C(C1)C3CCCCC3C(=[N-])C2=[N-].C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC=N2.[Cl-].[Ru+2] InChI identifier | InChI=1/C14H20N2.C10H18N2.C10H13N2.ClH.Ru/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h9-12H, 1-8H2;9-10H, 1-8H2;1, 3, 5, 7, 10H, 2, 4, 6, 8H2;1H;/q2*-2;-1;;+2/p-1/fC14H20N2.C10H18N2.C10H13N2.Cl.Ru/h;;;1h;/q3m;-1;m RTECS number | UY5771200 NSC number | 619186
Toxicity properties
RTECS classes | other