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| Name |
1,3-Dichloro-2-(2-isocyanoethyl)benzene |
EINECS | N/A |
| CAS No. | 602262-86-2 | Density | N/A |
| PSA | 0.00000 | LogP | 2.68590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H7Cl2N | Boiling Point | N/A |
| Molecular Weight | 200.06 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,6-DICHLOROPHENETHYLISOCYANIDE;1,3-Dichloro-2-(2-isocyanoethyl)benzene |
1,3-Dichloro-2-(2-isocyanoethyl)benzene Specification
The 1,3-Dichloro-2-(2-isocyanoethyl)benzene is an organic compound with the formula C9H7Cl2N. The systematic name of this chemical is 1,3-dichloro-2-(2-isocyanoethyl)benzene. With the CAS registry number 602262-86-2, it is also named as 2-(2,6-Dichlorophenyl)ethyl isocyanide.
Physical properties about 1,3-Dichloro-2-(2-isocyanoethyl)benzene are: (1)#H bond acceptors: 1; (2)#Freely Rotating Bonds: 2; (3)Polar Surface Area: 4.36 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc(Cl)c1CC[N+]#[C-]
(2)InChI: InChI=1/C9H7Cl2N/c1-12-6-5-7-8(10)3-2-4-9(7)11/h2-4H,5-6H2
(3)InChIKey: QAHLCZIMISAKKA-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H7Cl2N/c1-12-6-5-7-8(10)3-2-4-9(7)11/h2-4H,5-6H2
(5)Std. InChIKey: QAHLCZIMISAKKA-UHFFFAOYSA-N
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