UCSF

ZINC17263516

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) 0.43 0.79 -2.59 0 1 0 9 58.08 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 97? Alfa-Aesar
Melting_Point 97° Alfa-Aesar
Boiling_Point 49-50? Alfa-Aesar
Boiling_Point 49-50° Alfa-Aesar
BP [°C] 50 Acros Organics
Patent Database Links EP0811617; EP0821876; EP0943611; EP0967205; EP1013648; EP1069120; EP1095938; EP1243585; EP1375458; EP1428823; EP1475375; EP1479676; EP1486526; EP1544202; EP1571154; EP1591098; EP1621527; EP1656924; EP1681288; EP1719769; EP1736473; EP1770133; EP1816129; EP ChEBI
Hazard F: Highly flammable Acros Organics
Hazard F: Highly flammable; XN: Harmful Acros Organics
H phrase H312: Harmful in contact with skin Acros Organics
H phrase H312: Harmful in contact with skin; H332: Harmful if inhaled; H302: Harmful if swallowed; H225: Highly flammable liquid and vapor Acros Organics
P phrase P280: Wear protective gloves/protective clothing/eye protection/face protection Acros Organics
P phrase P280: Wear protective gloves/protective clothing/eye protection/face protection; P302 + P352: IF ON SKIN: Wash with plenty of soap and water; P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell; P304 + P340: IF INHALED: R Acros Organics
R phrase R11: Highly flammable. Acros Organics
R phrase R11: Highly flammable.; R20/21/22: Harmful by inhalation, in contact with skin and if swallowed. Acros Organics
S phrase S9: Keep container in a well-ventilated place. Acros Organics
S phrase S9: Keep container in a well-ventilated place.; S16: Keep away from sources of ignition - No smoking.; S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S29: Do not empty into drains. Acros Organics

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.