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Cas Database |
| Name |
Benzene,1-[(1-isocyanopentyl)sulfonyl]-4-methyl- |
EINECS | N/A |
| CAS No. | 58379-83-2 | Density | N/A |
| PSA | 42.52000 | LogP | 3.51580 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H17NO2S | Boiling Point | N/A |
| Molecular Weight | 251.349 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-[(1-Isocyanopentan-1-yl)sulfonyl]-4-methylbenzene;1-N-BUTYL-1-TOSYLMETHYL ISOCYANIDE; |
Article Data | 5 |
Benzene,1-[(1-isocyanopentyl)sulfonyl]-4-methyl- Specification
This chemical is called Benzene,1-[(1-isocyanopentyl)sulfonyl]-4-methyl-, and its systematic name is 1-[(1-Isocyanopentyl)sulfonyl]-4-methylbenzene. With the molecular formula of C13H17NO2S, its molecular weight is 58379-83-2. The CAS registry number of this chemical is 58379-83-2.
Other characteristics of the Benzene,1-[(1-isocyanopentyl)sulfonyl]-4-methyl- can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 46.88 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: CCCCC([N+]#[C-])S(=O)(=O)c1ccc(cc1)C
2.InChI: InChI=1/C13H17NO2S/c1-4-5-6-13(14-3)17(15,16)12-9-7-11(2)8-10-12/h7-10,13H,4-6H2,1-2H3
3.InChIKey: UJVOYIUYZNRPPZ-UHFFFAOYAV
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