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1,2-Benziodoxole,3,3-dimethyl-1-(trifluoromethyl)- (887144-97-0)

Identification
Name:1,2-Benziodoxole,3,3-dimethyl-1-(trifluoromethyl)-
Synonyms:Togni's Reagent
CAS:887144-97-0
Molecular Formula: C10H10 F3 I O
Molecular Weight: 0
InChI: InChI=1/C10H10F3IO/c1-9(2)7-5-3-4-6-8(7)14(15-9)10(11,12)13/h3-6H,1-2H3
Molecular Structure: (C10H10F3IO) Togni's Reagent
Properties
Melting Point: 75-79 °C
Specification:

The 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole with cas registry number of 887144-97-0, whose systematic name is 3,3-dimethyl-1-(trifluoromethyl)-1,3-dihydro-1lambda~3~,2-benziodoxole. And it is also named 1,3-Dihydro-3,3-dimethyl-1-(trifluoromethyl)-1,2-benziodoxole, Tognis Reagent.

When you are using this chemical, please be cautious about it as the following:
The 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
(1)SMILES:FC(F)(F)I2OC(c1ccccc12)(C)C;
(2)InChI:InChI=1/C10H10F3IO/c1-9(2)7-5-3-4-6-8(7)14(15-9)10(11,12)13/h3-6H,1-2H3;
(3)InChIKey:HVAPLSNCVYXFDQ-UHFFFAOYAK;
(4)Std. InChI:InChI=1S/C10H10F3IO/c1-9(2)7-5-3-4-6-8(7)14(15-9)10(11,12)13/h3-6H,1-2H3;
(5)Std. InChIKey:HVAPLSNCVYXFDQ-UHFFFAOYSA-N.

Safety Data
Hazard Symbols Xi: Irritant
 

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