Input interpretation
![4, 4'-dimethoxybenzhydrol | 2-cyanobenzenesulfonamide](../image_source/42488c4b8d66d105608a578b28b9dc2a.png)
4, 4'-dimethoxybenzhydrol | 2-cyanobenzenesulfonamide
Chemical names and formulas
![| 4, 4'-dimethoxybenzhydrol | 2-cyanobenzenesulfonamide formula | (CH_3OC_6H_4)_2CHOH | NCC_6H_4SO_2NH_2 Hill formula | C_15H_16O_3 | C_7H_6N_2O_2S name | 4, 4'-dimethoxybenzhydrol | 2-cyanobenzenesulfonamide IUPAC name | bis(4-methoxyphenyl)methanol | 2-cyanobenzenesulfonamide alternate names | 4-methoxy-4'-methoxybenzhydrol | benzenemethanol, 4-methoxy-alpha-(4-methoxyphenyl)- | bis(4-methoxyphenyl)carbinol | bis(4-methoxyphenyl)methanol | p, p'-dimethoxybenzhydryl alcohol | (none) mass fractions | C (carbon) 73.8% | H (hydrogen) 6.6% | O (oxygen) 19.6% | C (carbon) 46.1% | H (hydrogen) 3.32% | N (nitrogen) 15.4% | O (oxygen) 17.6% | S (sulfur) 17.6%](../image_source/1a8bff5927a9017ec06d0935024b497a.png)
| 4, 4'-dimethoxybenzhydrol | 2-cyanobenzenesulfonamide formula | (CH_3OC_6H_4)_2CHOH | NCC_6H_4SO_2NH_2 Hill formula | C_15H_16O_3 | C_7H_6N_2O_2S name | 4, 4'-dimethoxybenzhydrol | 2-cyanobenzenesulfonamide IUPAC name | bis(4-methoxyphenyl)methanol | 2-cyanobenzenesulfonamide alternate names | 4-methoxy-4'-methoxybenzhydrol | benzenemethanol, 4-methoxy-alpha-(4-methoxyphenyl)- | bis(4-methoxyphenyl)carbinol | bis(4-methoxyphenyl)methanol | p, p'-dimethoxybenzhydryl alcohol | (none) mass fractions | C (carbon) 73.8% | H (hydrogen) 6.6% | O (oxygen) 19.6% | C (carbon) 46.1% | H (hydrogen) 3.32% | N (nitrogen) 15.4% | O (oxygen) 17.6% | S (sulfur) 17.6%
Structure diagrams
![| 4, 4'-dimethoxybenzhydrol | 2-cyanobenzenesulfonamide vertex count | 18 | 12 edge count | 20 | 14 Schultz index | 2782 | 746 Wiener index | 665 | 185 Hosoya index | 5632 | 197 Balaban index | 1.76 | 2.587](../image_source/aea540d63cfc8653063cc41a5c8c42a0.png)
| 4, 4'-dimethoxybenzhydrol | 2-cyanobenzenesulfonamide vertex count | 18 | 12 edge count | 20 | 14 Schultz index | 2782 | 746 Wiener index | 665 | 185 Hosoya index | 5632 | 197 Balaban index | 1.76 | 2.587
3D structure
![3D structure](../image_source/297518546f18607832dd83c60faffa9c.png)
3D structure
Basic properties
![| 4, 4'-dimethoxybenzhydrol | 2-cyanobenzenesulfonamide molar mass | 244.29 g/mol | 182.2 g/mol phase | solid (at STP) | solid (at STP) melting point | 68.5 °C | 162 °C boiling point | 362 °C |](../image_source/666e8945273a461672c75ebb33f038fb.png)
| 4, 4'-dimethoxybenzhydrol | 2-cyanobenzenesulfonamide molar mass | 244.29 g/mol | 182.2 g/mol phase | solid (at STP) | solid (at STP) melting point | 68.5 °C | 162 °C boiling point | 362 °C |
Units
Chemical identifiers
![| 4, 4'-dimethoxybenzhydrol | 2-cyanobenzenesulfonamide CAS number | 728-87-0 | 73542-86-6 Beilstein number | 748532 | PubChem CID number | 69768 | 1511075 PubChem SID number | 24849993 | 24880118 SMILES identifier | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)O | C1=CC=C(C(=C1)C#N)S(=O)(=O)N](../image_source/c802af20471701eb34c55563a894633d.png)
| 4, 4'-dimethoxybenzhydrol | 2-cyanobenzenesulfonamide CAS number | 728-87-0 | 73542-86-6 Beilstein number | 748532 | PubChem CID number | 69768 | 1511075 PubChem SID number | 24849993 | 24880118 SMILES identifier | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)O | C1=CC=C(C(=C1)C#N)S(=O)(=O)N
NFPA label
![NFPA label](../image_source/7908824093f5bf0ed6ce1ab40e1c56e1.png)
NFPA label