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1H-1,4-Diazepine, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hexahydro-
CAS: 231953-40-5
Ref. IN-DA002MH6
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Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
1H-1,4-Diazepine, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hexahydro-
Synonyms:
- 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
- 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,4-diazepane
- 1-[3-Chloro-5-(Trifluoromethyl)-2-Pyridyl]-1,4-Diazepane
- 1-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl]homopiperazine
- 1-(3-Chloro-5-trifluoromethyl-2-pyridyl)homopiperazine
- 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
- 1-(3-chloro-5-trifluoromethyl-2-pyridyl)-1,4-diazepane
- 1-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl]-1,4-diazepane
- 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepane
- 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazaperhydroepine
- See more synonyms
- 1-[3-Chloro-5-(Trifluoromethyl)Pyridin-2-Yl]-1,4-Diazepane
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
279.6892
Formula:
C11H13ClF3N3
Color/Form:
Solid
InChI:
InChI=1S/C11H13ClF3N3/c12-9-6-8(11(13,14)15)7-17-10(9)18-4-1-2-16-3-5-18/h6-7,16H,1-5H2
InChI key:
PKKLERQDFWUWNM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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