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2H-Quinolizine-1-methanol, octahydro-, (1S,9aS)-

2H-Quinolizine-1-methanol, octahydro-, (1S,9aS)- Structure
2H-Quinolizine-1-methanol, octahydro-, (1S,9aS)- structure
CAS No.
7635-60-1
Chemical Name:
2H-Quinolizine-1-methanol, octahydro-, (1S,9aS)-
Synonyms
2H-Quinolizine-1-methanol, octahydro-, (1S,9aS)-
CBNumber:
CB99821700
Molecular Formula:
C10H19NO
Molecular Weight:
169.26
MDL Number:
MOL File:
7635-60-1.mol
Last updated:2022-12-21 16:56:50
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2H-Quinolizine-1-methanol, octahydro-, (1S,9aS)- Properties

Melting point 72 °C(Solv: methanol (67-56-1))
Boiling point 245.0±13.0 °C(Predicted)
Density 1.04±0.1 g/cm3(Predicted)
pka 14.90±0.10(Predicted)
FDA UNII 0T273WHX1G

2H-Quinolizine-1-methanol, octahydro-, (1S,9aS)- Preparation Products And Raw materials

Raw materials

Preparation Products

2H-Quinolizine-1-methanol, octahydro-, (1S,9aS)- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc. 		58

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2H-Quinolizine-1-methanol, octahydro-, (1S,9aS)- 7635-60-1