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8-Hydroxyjulolidine-9-carboxaldehyde

8-Hydroxyjulolidine-9-carboxaldehyde structure

CAS No:
63149-33-7
Formula:
C13H15NO2
Chemical Name:
8-Hydroxyjulolidine-9-carboxaldehyde
Synonyms:
1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde,2,3,6,7-tetrahydro-8-hydroxy-;2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde;9-Formyl-8-hydroxyjulolidine;9-Formyl-8-julolidinol;8-Hydroxyjulolidine-9-carboxaldehyde;9-Formyl-8-hydroxy-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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8-Hydroxyjulolidine-9-carboxaldehyde Basic Attributes

Molecular Weight：

217.26

Exact Mass：

217.110278721

EC Number：

263-966-4

UNII：

A26Y1H0WB5

DSSTox ID：

DTXSID6069743

HScode：

2933990090

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

8-hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido(3,2,1-ij)quinoline-9-carbaldehyde

8-Hydroxyjulolidine-9-carboxaldehyde Use and Manufacturing

Manufacturing Info：

1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy-: INACTIVE

Computed Properties

Molecular Weight:217.26
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:217.110278721
Monoisotopic Mass:217.110278721
Topological Polar Surface Area:40.5
Heavy Atom Count:16
Complexity:281
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-Hydroxyjulolidine-9-carboxaldehyde

Basic Attributes
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Latest News
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8-Hydroxyjulolidine-9-carboxaldehyde

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