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| CAS Number | 151-67-7 |
| Catalog Number | AG001MZQ(AGN-PC-03V1GN) |
| Chemical Name | Ethane, 2-bromo-2-chloro-1,1,1-trifluoro- |
| EC Number | 205-796-5 |
| IUPAC Name | 2-bromo-2-chloro-1,1,1-trifluoroethane |
| InChI | InChI=1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H |
| InChI Key | BCQZXOMGPXTTIC-UHFFFAOYSA-N |
| MDL Number | MFCD00009602 |
| Molecular Formula | C2HBrClF3 |
| Molecular Weight | 197.3815 |
| RTECS Number | KH6550000 |
| SMILES | FC(F)(F)C(Br)Cl |
| UN Number | 3082 |
| Synonyms | 1,1,1-Trifluoro-2-Chloro-2-Bromoethane,
Fluothane,
Ftorotan,
Halothane,
Narcotan,
halothane,
Fluothane,
Narcotane,
151-67-7,
2-BROMO-2-CHLORO-1,1,1-TRIFLUOROETHANE,
Rhodialothan,
Bromochlorotrifluoroethane,
Phthorothanum,
Ftorotan,
Narcotan,
Anestan,
Fluorotane,
Ftuorotan,
Halothan,
Halotano,
Narkotan,
Fluktan,
Halotan,
Halsan,
Halan,
Chalothane,
Halothanum,
Alotano,
Ftorotan [Russian],
Alotano [DCIT],
Freon 123B1,
Bromchlortrifluoraethanum,
1,1,1-Trifluoro-2-chloro-2-bromoethane,
1-Bromo-1-chloro-2,2,2-trifluoroethane,
Halotano [INN-Spanish],
Halothanum [INN-Latin],
1,1,1-Trifluoro-2-bromo-2-chloroethane,
2,2,2-Trifluoro-1-chloro-1-bromoethane,
Narcotann ne-spofa,
Narcotann NE-spofa [Russian],
Ethane, 2-bromo-2-chloro-1,1,1-trifluoro-,
CF3CHClBr,
MFCD00009602,
Ethane, bromochlorotrifluoro-,
2-Brom-2-chlor-1,1,1-trifluorethan,
NSC 143490,
CCRIS 6244,
CHEBI:5615,
HSDB 6753,
Halothane [Anaesthetics, volatile],
Ethane, 1-bromo-1-chloro-2,2,2-trifluoro-,
EINECS 205-796-5,
CHEMBL931,
BRN 1736947,
BCQZXOMGPXTTIC-UHFFFAOYSA-N,
(+-)-2-Bromo-2-chloro-1,1,1-trifluoroethane,
NCGC00090868-01,
DSSTox_CID_5371,
DSSTox_RID_77767,
DSSTox_GSID_25371,
Ethane, 2-bromo-2-chloro-1,1,1-trifluoro-, (+-)-,
Fluothane (TN),
Halothane [INN:BAN:JAN],
CAS-151-67-7,
C2HBrClF3,
Halothane [USP:INN:BAN:JAN],
WLN: GYEXFFF,
ACMC-1BHQY,
Ethane,1,1-trifluoro-,
Epitope ID:150925,
(.+/-.))-Halothane,
AC1L1G7T,
SCHEMBL25588,
Halothane (JP17/USP/INN),
GTPL2401,
DTXSID4025371,
BCQZXOMGPXTTIC-UHFFFAOYSA-,
CTK4C7172,
HMS2094K17,
Pharmakon1600-01505434,
HY-B1010,
Tox21_111033,
Tox21_200850,
BDBM50112212,
LS-881,
NSC143490,
NSC760138,
s4570,
AKOS006227959,
Tox21_111033_1,
1,1-Trifluoro-2-bromo-2-chloroethane,
1,1-Trifluoro-2-chloro-2-bromoethane,
2,2-Trifluoro-1-chloro-1-bromoethane,
2-Bromo-2-chloro-1,1-trifluoroethane,
CCG-213438,
CS-4523,
DB01159,
NSC-143490,
NSC-760138,
1-bromo-1-chloro-2,2,2-trifluorethane,
NCGC00090868-02,
NCGC00090868-03,
NCGC00090868-05,
NCGC00258404-01,
AN-23326,
2-bromo-2-chloro-1,1,1-trifluoro-ethane,
SBI-0206928.P001,
DB-043111,
TC-170891,
Ethane,2-bromo-2-chloro-1,1,1-trifluoro-,
FT-0626853,
2979-EP2269610A2,
2979-EP2277848A1,
2979-EP2280006A1,
2979-EP2281813A1,
2979-EP2284160A1,
2979-EP2289510A1,
2979-EP2292589A1,
2979-EP2298735A1,
2979-EP2298767A1,
2979-EP2314587A1,
2979-EP2316457A1,
2979-EP2316458A1,
2979-EP2316825A1,
2979-EP2316826A1,
2979-EP2316827A1,
2979-EP2316828A1,
C07515,
D00542,
1-Bromo-1-chloro-2,2,2-trifluoroethane, 99%,
AB01563314_01,
SR-05000001969,
2-Bromo-2-chloro-1,1,1-trifluoroethane, >=99%,
InChI=1/C2HBrClF3/c3-1(4)2(5,6)7/h1H,
J-008834,
SR-05000001969-1,
I14-44700,
2-Bromo-2-chloro-1,1,1-trifluoroethane, >=99.0% (GC),
Halothane, United States Pharmacopeia (USP) Reference Standard,
Fluorothane,
Phthorotanum,
Chlorobromotrifluoroethane,
UNII-UQT9G45D1P,
D0D8VE,
C2-H-Br-Cl-F3,
Halothane [BAN:INN:JAN],
UQT9G45D1P,
C(F)(F)(F)C(Br)Cl,
Halothane (JP15/USP/INN),
CID3562,
NA8027,
2,2,2-trifluoro-1-bromo-1-chloroethane,
Etano, 2-bromo-2-cloro-1,1,1-trifluoro-,
4-01-00-00156 (Beilstein Handbook Reference),
2-Brom-2-klor-1,1,1-trifluoretan (Halotan),
Halotan (2-Brom-2-klor-1,1,1-trifluoretan),
D006221,
74925-63-6,
|
| Complexity | 60.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.89g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.379g/mol |
| Monoisotopic Mass | 195.89g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
| Symbol: | |
| Hazard Class | 8 |
| Hazard statements | H315-H318-H335-H360 |
| Packing Group | Ⅲ |
| Precautionary statements | P201-P202-P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338+P310-P308+P313-P332+P313-P405-P501 |
| UN Code | UN 1760 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

