SpectraBase Compound ID | 9PK5sg2JRNC |
---|---|
InChI | InChI=1S/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H3 |
InChIKey | RMISVOPUIFJTEO-UHFFFAOYSA-N |
Mol Weight | 127.01 g/mol |
Molecular Formula | C4H8Cl2 |
Exact Mass | 126.000306 g/mol |
SpectraBase Spectrum ID | IA9P8zjnl73 |
---|---|
Name | Butane, 2,3-dichloro- |
CAS Registry Number | 2211-67-8 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8Cl2 |
InChI | InChI=1S/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H3 |
InChIKey | RMISVOPUIFJTEO-UHFFFAOYSA-N |
Molecular Weight | 127.014 g/mol |
SMILES | CC(C(C)Cl)Cl |
SPLASH | splash10-03di-9000000000-1989bbe01555ce139877 |
Source of Spectrum | AA-0-528-2 |
Synonyms | 2,3-Dichlorobutane (.+/-.)-2,3-Dichlorobutane 2,3-Bis(chloranyl)butane Butane, 2,3-dichloro-, (.+/-.)- Butane, 2,3-dichloro-, (R*,S*)- Butane, 2,3-dichloro-, (R*,R*)-(+-)- Butane, 2,3-dichloro-, (R*,R*)-(.+/-.)- Butane, 2,3-dichloro-, meso- dl-2,3-Dichlorobutane meso-2,3-Dichlorobutane racemic-2,3-Dichlorobutane EINECS 231-486-4 |
Wiley ID | 4695 |