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Structure

tert-Butyl 2,2,2-trichloroacetimidate purum

CAS
98946-18-0
Catalog Number
ACM98946180
Category
Imidates
Molecular Weight
218.51
Molecular Formula
C5H6Cl3NO

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Specification

Synonyms
TBTA, 364789_ALDRICH, 91077_FLUKA, tert-Butyl 2,2,2-trichloroacetimidate, TD6166, ZINC02555142, 98946-18-0
IUPAC Name
tert-butyl 2,2,2-trichloroethanimidate
Canonical SMILES
CC(C)(C)OC(=N)C(Cl)(Cl)Cl
InChI Key
CQXDYHPBXDZWBA-UHFFFAOYSA-N
Boiling Point
64-66ºC (15 mmHg)
Melting Point
20ºC
Flash Point
55ºC
Density
1.222
Appearance
Clear colorless to pale yellow liquid
Exact Mass
216.98300
Hazard Statements
H315-H319-H335
H-Bond Acceptor
2
H-Bond Donor
1
Packing Group
III
RIDADR
UN 3077 9 / PGIII
Safety Description
S16-S26-S37/39
Symbol
GHS07
WGK Germany
3
What is the molecular formula of tert-Butyl 2,2,2-trichloroacetimidate?

The molecular formula is C6H10Cl3NO.

What are the synonyms for tert-Butyl 2,2,2-trichloroacetimidate?

The synonyms are tert-Butyl trichloroacetimidate, tert-Butyl-2,2,2-trichloroacetimidate, and tert-butyl 2,2,2-trichloroethanimidate.

What is the molecular weight of tert-Butyl 2,2,2-trichloroacetimidate?

The molecular weight is 218.5 g/mol.

What is the IUPAC name of tert-Butyl 2,2,2-trichloroacetimidate?

The IUPAC name is tert-butyl 2,2,2-trichloroethanimidate.

What is the InChI of tert-Butyl 2,2,2-trichloroacetimidate?

The InChI is InChI=1S/C6H10Cl3NO/c1-5(2,3)11-4(10)6(7,8)9/h10H,1-3H3.

What is the InChIKey of tert-Butyl 2,2,2-trichloroacetimidate?

The InChIKey is CQXDYHPBXDZWBA-UHFFFAOYSA-N.

What is the canonical SMILES of tert-Butyl 2,2,2-trichloroacetimidate?

The canonical SMILES is CC(C)(C)OC(=N)C(Cl)(Cl)Cl.

What is the CAS number of tert-Butyl 2,2,2-trichloroacetimidate?

The CAS number is 98946-18-0.

Is tert-Butyl 2,2,2-trichloroacetimidate a covalently-bonded unit?

Yes, it is a covalently-bonded unit with a count of 1.

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