2-Propen-1-one, 1-(4-chlorophenyl)-3-(dimethylamino)-
CAS: 28587-05-5
Ref. AN-AG002VQW
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Estimated delivery in United States, on Friday 17 May 2024
Product Information
Name:
2-Propen-1-one, 1-(4-chlorophenyl)-3-(dimethylamino)-
Synonyms:
- (2E)-1-(4-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one
- (E)-1-(4-Chloro-phenyl)-3-dimethylamino-propenone
- (E)-1-(4-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one
- 1-(4-chlorophenyl)-3-(dimethylamino)-2-propen-1-one
- beta-(Dimethylamino)-p-chloroacrylophenone
- (E)-4'-Chloro-beta-(dimethylamino)acrylophenone
- Propenone, 1-(4-chlorophenyl)-3-dimethylamino-
- 2-Propene-1-one, 1-(4-chlorophenyl)-3-dimethylamino-
- (2e)-3-dimethylamino-1-(4-chlorophenyl)prop-2-en-1-one
- (2E)-1-(4-Chlorophenyl)-3-(dimethylamino)-2-propen-1-one #
- See more synonyms
- (2E)-3-(dimethylamino)-1-(4-chlorophenyl)prop-2-en-1-one
- 1-(4-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one
- 2-Propen-1-one, 1-(4-chlorophenyl)-3-(dimethylamino)-, (2E)-
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
209.6721
Formula:
C11H12ClNO
InChI:
InChI=1S/C11H12ClNO/c1-13(2)8-7-11(14)9-3-5-10(12)6-4-9/h3-8H,1-2H3/b8-7+
InChI key:
TWBABRJLWCBTBS-BQYQJAHWSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG002VQW 2-Propen-1-one, 1-(4-chlorophenyl)-3-(dimethylamino)-
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