Basic Information |
|
Product Name: | Acetonitrile, 2-[(4-methoxyphenyl)amino]- |
CAS: | 24889-95-0 |
English Synonyms: | ACETONITRILE, 2-[(4-METHOXYPHENYL)AMINO]- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | COC1=CC=C(C=C1)NCC#N |
InChi: | InChI=1S/C9H10N2O/c1-12-9-4-2-8(3-5-9)11-7-6-10/h2-5,11H,7H2,1H3 |
InChiKey: | InChIKey=OWNQIZJEBGJLSW-UHFFFAOYSA-N |
Property |
|
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号