1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline
CAS: 91494-44-9
Ref. 3D-FC125339
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline
Synonyms:
- quinoline
- 1-(3-chloro-1-oxopropyl)-1,2,3,4-tetrahydro-
- 1-propanone, 3-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
- 3-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one
- 3-Chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-1-propanone
- 3-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- Quinoline, 1-(3-chloro-1-oxopropyl)-1,2,3,4-tetrahydro-
- Quinoline, 1-(3-chloropropionyl)-1,2,3,4-tetrahydro-
Description:
Please enquire for more information about 1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
223.7 g/mol
Formula:
C12H14ClNO
Purity:
Min. 95%
InChI:
InChI=1S/C12H14ClNO/c13-8-7-12(15)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6H,3,5,7-9H2
InChI key:
InChIKey=STUVQWRFSPZHGV-UHFFFAOYSA-N
SMILES:
O=C(CCCl)N1CCCc2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC125339 1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline
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