Name: | 1-(1-CHLOROETHYL)-2-METHYLBENZENE |
CAS: | 55968-39-3 |
Synonyms: | 1-(1-CHLOROETHYL)-2-METHYLBENZENE ; BENZENE, 1-(1-CHLOROETHYL)-2-METHYL- |
MDL.: | MFCD10689115 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | Cc1ccccc1C(C)Cl |
InChi: | InChI=1S/C9H11Cl/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8H,1-2H3 |
InChiKey: | InChIKey=FVHALAXAXLCMOY-UHFFFAOYSA-N |
1-(1-CHLOROETHYL)-2-METHYLBENZENE
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