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1-Hydroxybenzotriazole (2592-95-2)

Identification
Name:1-Hydroxybenzotriazole
Synonyms:1-Hydroxy-1H-benzotriazole; 1-Hydroxybenzotriazole anhydrous; HOBt; N-Hydroxybenzotriazole
CAS:2592-95-2
EINECS: 219-989-7
Molecular Formula: C6H5N3O
Molecular Weight: 135.12
InChI: InChI=1/C6H5N3O/c10-9-6-4-2-1-3-5(6)7-8-9/h1-4,10H
Molecular Structure: (C6H5N3O) 1-Hydroxy-1H-benzotriazole; 1-Hydroxybenzotriazole anhydrous; HOBt; N-Hydroxybenzotriazole
Properties
Transport:1325
Density:1.51 g/cm3
Stability:Stable, but possible risk of explosion if heated under confinement. Flammable.
Refractive index:n20/D 1.488
Solubility:Slightly soluble
Appearance:white to light yellow powder
Specification:

?1-Hydroxybenzotriazole (CAS NO.2592-95-2) is also named as 1-Hydroxy-1H-benzotriazole hydrate ; 1-Hydroxybenzotriazole hydrate ; 4-26-00-00095 (Beilstein Handbook Reference) ; BRN 0004515 ; Benzazimidol hydrate ; CCRIS 2605 ; N-Hydroxybenzotriazole hydrate?.?1-Hydroxybenzotriazole (CAS NO.2592-95-2) is?white to light yellow powder. It reacts with activated acyl groups to form activated molecules that are referred to as activated esters. These esters are insoluble (like the N-hydroxysuccinimide esters) and react with amines at ambient temperature to give amides.

Packinggroup: III
HS Code: 29339980
Storage Temperature: Store at RT.
Safety Data
Hazard Symbols F:Flammable