Copper(1+) trifluoromethanethiolate
Copper trifluoromethanethiol
CAS: 3872-23-9
Molecular Formula: CHCuF3S
Copper(1+) trifluoromethanethiolate - Names and Identifiers
| Name | Copper trifluoromethanethiol |
| Synonyms | TRIFLUOROMETHYLTHIOCOPPER Copper trifluoromethanethiol COPPER TRIFLUOROMETHANETHIOL COPPER(I)TRIFLUOROMETHANETHIOL (Trifluoromethylthio)copper(I) COPPER(I) TRIFLUOROMETHANETHIOLATE Copper(1+) trifluoromethanethiolate Trifluoromethanethiol Copper(I) Salt |
| CAS | 3872-23-9 |
| EINECS | 808-179-4 |
| InChI | InChI=1/CHF3S.Cu/c2-1(3,4)5;/h5H;/q;+1/p-1/rCCuF3S/c2-6-1(3,4)5 |
Copper(1+) trifluoromethanethiolate - Physico-chemical Properties
| Molecular Formula | CHCuF3S |
| Molar Mass | 165.62 |
| Melting Point | >160°C (dec.) |
| Solubility | Acetonitrile (Sparingly) |
| Appearance | Solid |
| Color | Light Beige to Light Brown |
| Storage Condition | 0-10°C |
| Stability | Air Sensitive, Hygroscopic, Moisture Sensitive |
| MDL | MFCD00059046 |
Copper(1+) trifluoromethanethiolate - Risk and Safety
| Hazard Symbols | T - Toxic |
| Risk Codes | 20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. |
| Safety Description | S22 - Do not breathe dust. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. |
| Hazard Note | Toxic |
Copper(1+) trifluoromethanethiolate - Reference Information
| Use | Copper trifluoromethane mercaptan can be used to synthesize (trifluoromethyl thiomethyl/trifluoromethyl sulfonyl methyl) dihydropyrazole. |
Last Update：2024-04-10 22:29:15
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View History
Copper(1+) trifluoromethanethiolate
1(2H)-Naphthalenone, 3,4-dihydro-4-hydroxy-2-(3-methyl-2-buten-1-yl)-, (2R,4S)-
5-已酸甲酯
chromicfluoride,solution
CLAYTON(R) YELLOW
D-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE
BETAAPO8CAROTENOICACID
Pigment Red 57-1
(R)-4-Boc-2-甲基哌嗪
Phenobarbital Impurity C
1(2H)-Naphthalenone, 3,4-dihydro-4-hydroxy-2-(3-methyl-2-buten-1-yl)-, (2R,4S)-
5-已酸甲酯
chromicfluoride,solution
CLAYTON(R) YELLOW
D-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE
BETAAPO8CAROTENOICACID
Pigment Red 57-1
(R)-4-Boc-2-甲基哌嗪
Phenobarbital Impurity C