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Cas Database |
| Name |
Benzene, 1-[(1-isocyano-2-methylpropyl)sulfonyl]-4-methyl- |
EINECS | N/A |
| CAS No. | 58379-84-3 | Density | N/A |
| PSA | 42.52000 | LogP | 2.98160 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H15NO2S | Boiling Point | N/A |
| Molecular Weight | 237.32 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-ISOPROPYL-1-TOSYLMETHYL ISOCYANIDE;1-(1-isocyano-2-methylpropylsulfonyl)-4-methylbenzene |
Article Data | 3 |
Benzene, 1-[(1-isocyano-2-methylpropyl)sulfonyl]-4-methyl- Specification
This chemical is called Benzene, 1-[(1-isocyano-2-methylpropyl)sulfonyl]-4-methyl-, and its systematic name is 1-(1-isocyano-2-methyl-propyl)sulfonyl-4-methyl-benzene. With the molecular formula of C12H15NO2S, its molecular weight is 237.32. The CAS registry number of this chemical is 58379-84-3.
Other characteristics of the Benzene, 1-[(1-isocyano-2-methylpropyl)sulfonyl]-4-methyl- can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 46.88 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: Cc1ccc(cc1)S(=O)(=O)C(C(C)C)[N+]#[C-]
2.InChI: InChI=1/C12H15NO2S/c1-9(2)12(13-4)16(14,15)11-7-5-10(3)6-8-11/h5-9,12H,1-3H3
3.InChIKey: WOCSEJYLWXXSCQ-UHFFFAOYAT
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