Benzonitrile, 3,4-dimethoxy-
CAS: 2024-83-1
Ref. AN-AG00287T
5g | Ausgelaufen | ||
10g | Ausgelaufen | ||
25g | Ausgelaufen |
Produktinformation
Name:
Benzonitrile, 3,4-dimethoxy-
Synonyme:
- [u'3,4-dimethoxybenzonitrile', u'3,4-Dimethoxybenzonitrile', u'2024-83-1', u'Veratronitrile', u'4-Cyanoveratrole', u'3,4-dimethoxy-benzonitrile', u'4-Cyano-1,2-dimethoxybenzene', u'1-cyano-3,4-dimethoxylbenzene', u'3,4-Dimethoxybenzoic acid nitrile', u'MFCD00001802', u'3,4-dimethoxyphenyl cyanide', u'AKOS B004317', u'OSEQIDSFSBWXRE-UHFFFAOYSA-N', u'AKOS BBS-00004470', u'Benzonitrile,4-dimethoxy-', u'23024-83-1', u'3,4-dimethoxybenzenecarbonitrile', u'NSC27016', u'EINECS 217-969-2', u'PubChem8124', u'AC1L2MRV', u'3.4-Dimethoxybenzonitrile', u'3,4-dimethyoxybenzonitrile', u'3,4-dimethoxy benzonitrile', u'3.4-Dimethoxy-benzonitrile', u'KSC494I8P', u'SCHEMBL509522', u'ACMC-209f72', u'Jsp004137', u'CTK3J4487', u'KS-00000ZOC', u'TIMTEC-BB SBB028801', u'OTAVA-BB 1284733', u'ART-CHEM-BB B004317', u'HMS1715L07', u'ZINC336934', u'ART-CHEM-BB ACB001023', u'STR02561', u'3,4-Dimethoxybenzonitrile, >=99%', u'ANW-23964', u'CK1047', u'LABOTEST-BB LT00848031', u'LABOTEST-BB LT03333406', u'LABOTEST-BB LT03379371', u'NSC-27016', u'NSC209526', u'SBB028801', u'STL356773', u'AKOS000198552', u'AM82846', u'AS02546', u'MCULE-1810234891', u'NE10121', u'NSC-209526', u'TRA0076809', u'AC-11780', u'AJ-19816', u'AN-50278', u'CJ-02950', u'TS-02174', u'ZB010840', u'AB0030568', u'RT-002040', u'CS-0000029', u'D2870', u'FT-0081772', u'FT-0614356', u'ST24022458', u'ST45024612', u'X2773', u'AP-065/41884102', u'S01-0520', u'W-107634', u'F3157-0006', u'InChI=1/C9H9NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,1-2H', u'2,3-Dimethoxybenzonitrile', u'3-cyanoveratrole', u'C9H9NO2', u'C9-H9-N-O2', u'CID74842', u'LABOTEST-BB LT00159775', u'BENZONITRILE, 2,3-DIMETHOXY-', u'A4407']
- 1-Cyano-3,4-dimethoxybenzene
- 3,4-Dimethoybenzonitrile
- 4-Cyano-2-methoxyanisole
- NSC 209526
- NSC 27016
- Veratronitrile
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
163.1733
Formel:
C9H9NO2
Reinheit:
98%
Farbe/Form:
Solid
InChl:
InChI=1S/C9H9NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,1-2H3
InChI Key:
OSEQIDSFSBWXRE-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code: