ChemicalBook > CAS DataBase List > ETHYL 2,2,2-TRICHLOROACETIMIDATE
ETHYL 2,2,2-TRICHLOROACETIMIDATE
- Product Name
- ETHYL 2,2,2-TRICHLOROACETIMIDATE
- CAS No.
- 23213-96-9
- Chemical Name
- ETHYL 2,2,2-TRICHLOROACETIMIDATE
- Synonyms
- ETHYL 2,2,2-TRICHLOROACETIMIDATE;Ethyl 2,2,2-trichloroacetimidate 98%;Ethanimidic acid, 2,2,2-trichloro-, ethyl ester
- CBNumber
- CB8339146
- Molecular Formula
- C4H6Cl3NO
- Formula Weight
- 190.46
- MOL File
- 23213-96-9.mol
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ETHYL 2,2,2-TRICHLOROACETIMIDATE Property
- Melting point:
- −15 °C(lit.)
- Boiling point:
- 74-75 °C39 mm Hg(lit.)
- Density
- 1.331 g/mL at 25 °C(lit.)
- refractive index
- n20/D 1.469(lit.)
- Flash point:
- 160 °F
- storage temp.
- 2-8°C
- pka
- 2.47±0.70(Predicted)
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Safety
- Hazard Codes
- Xi
- Risk Statements
- 36/37/38
- Safety Statements
- 26-36/37/39
- WGK Germany
- 3
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Hazard and Precautionary Statements (GHS)
- Symbol(GHS)
-
- Signal word
- Warning
- Hazard statements
-
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
- Precautionary statements
-
P261Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.
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N-Bromosuccinimide Price
Sigma-Aldrich
- Product number
- 273384
- Product name
- Ethyl 2,2,2-trichloroacetimidate
- Purity
- 98%
- Packaging
- 5g
- Price
- $79.3
- Updated
- 2023/06/20
American Custom Chemicals Corporation
- Product number
- HCH0067271
- Product name
- ETHYL 2,2,2-TRICHLOROACETIMIDATE
- Purity
- 95.00%
- Packaging
- 5G
- Price
- $854.87
- Updated
- 2021/12/16
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ETHYL 2,2,2-TRICHLOROACETIMIDATE Preparation Products And Raw materials
Raw materials
Preparation Products
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ETHYL 2,2,2-TRICHLOROACETIMIDATE Suppliers
- Tel
- --
- Fax
- --
- info@fchgroup.net
- Country
- Ukraine
- ProdList
- 721
- Advantage
- 0
23213-96-9, ETHYL 2,2,2-TRICHLOROACETIMIDATERelated Search:
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ETHYL 2,2,2-TRICHLOROACETIMIDATE
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2,6-DI-O-BENZOYL-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSYL(1-4)-[2,3,4-TRI-O-ACETYL-ALPHA-L-FUCOPYRANOSYL(1-3)]-2,6-DI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL IMIDATE