Basic information
- CAS
6776-48-3- Standard SMILES
O=C(NC(Cl)C(F)(F)F)OCc1ccccc1- InChIKey
MGDUFVWEIZNPGG-UHFFFAOYSA-N- Molecular formula
- C10H9ClF3NO2
- Average molar mass
- 267.63 g/mol
- Monoisotopic mass
- 267.0273907
Names & identifiers
- Preferred name
- Benzyl N-(1-chloro-2,2,2-trifluoroethyl)carbamate
- IUPAC
- benzyl N-(1-chloro-2,2,2-trifluoroethyl)carbamate
- English name
- benzyl N-(1-chloro-2,2,2-trifluoroethyl)carbamate
- Molecular formula
- C10H9ClF3NO2
- Molecular weight
- 267.6321696
Names & synonyms
6776-48-3Benzyl N-(1-chloro-2,2,2-trifluoroethyl)carbamateMFCD00018068Benzyl (1-chloro-2,2,2-trifluoroethyl)carbamateEINECS 229-837-1NSC129902MGDUFVWEIZNPGG-UHFFFAOYSA-NDTXSID301163400NSC 129902NSC-129902NS00044304benzyl N-(1-chloro-2,2,2-trifluoro-ethyl)carbamate
Show more names
(1-Chloro-2,2,2-trifluoroethyl)carbamic acid benzyl esterN-(1-Chloro-2,2,2-trifluoroethyl)carbamic acid benzyl esterCarbamic acid, (1-chloro-2,2,2-trifluoroethyl)-, phenylmethyl ester (9CI)
N-(1-Chloro-2,2,2-trifluoroethyl)-benzyloxyacetamideBENZYL N-(1-CHLORO-2,2,2-TRIFLUOROETHYL)-CARBAMATECarbamic acid, (1-chloro-2,2,2-trifluoroethyl)-, phenylmethyl ester
Database identifiers
- CAS
6776-48-3- PubChem CID
- 98436
- DTXSID
DTXSID301163400- EC Number
- 229-837-1
- Nikkaji
- J298.106H
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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