UCSF

ZINC00157484

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 11 No

Popular Name: N-Phenylhydrazinecarboxamide N-Phenylhydrazinecarboxamide

Find On: PubMed — Wikipedia — Google

CAS Numbers: 537-47-3 , 5441-14-5 , [537-47-3] , [5441-14-5]

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) 0.00 0.8 -8.75 4 4 0 67 151.169 1 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 123-125? Alfa-Aesar
Melting_Point 123-125° Alfa-Aesar
MP 125 TCI
MP 215 - 217 Enamine Building Blocks
MP 215...217 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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