UCSF

ZINC01410772

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 14 No

Popular Name: 2-Methoxy-1-naphthaldehyde 2-Methoxy-1-naphthaldehyde

Find On: PubMed — Wikipedia — Google

CAS Numbers: 01/12/92 , 12/1/5392 12:00:00 AM , 5392-12-1 , [5392-12-1]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.90 2.47 -9.93 0 2 0 26 186.21 2 ↓

Vendor Notes

Note Type Comments Provided By
Boiling_Point 204-206?/18mm Alfa-Aesar
Boiling_Point 204-206°/18mm Alfa-Aesar
BP 205 / 18 TCI
Melting_Point 81-85? Alfa-Aesar
Melting_Point 81-85° Alfa-Aesar
MP 82 - 85 Enamine Building Blocks
M.P 82-85 °C Indofine
MP 82...85 Enamine Building Blocks
MP 84 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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Analogs ( Draw Identity 99% 90% 80% 70% )