p-Amino-, benzenestibonic acid compound with urea (3:l) supplier

Name
urea - (4-aminophenyl)(dihydroxy)stibane oxide (1:3)
EINECS
CAS No. 64058-57-7
Density
Solubility
Melting Point
Formula C₁₈H₂₄N₃O₉Sb₃•CH₄N₂O
Boiling Point
Molecular Weight 851.77
Flash Point
Transport Information
Appearance
Safety See also ANTIMONY COMPOUNDS. When heated to decomposition it emits very toxic fumes of NO_x and Sb.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

p-Amino-, benzenestibonic acid compound with urea (3:l) Chemical Properties

IUPAC Name: (4-Aminophenyl)stibonic acid; urea
Synonyms: Benzenestibonic acid, p-amino-, compound with urea (3:l) ; p-Amino-, benzenestibonic acid compound with urea (3:l)
The Molecular Formula of p-Amino-, benzenestibonic acid compound with urea (3:l) (CAS NO.64058-57-7):C₁₉H₂₈N₅O₁₀Sb₃
The Molecular Weight of p-Amino-, benzenestibonic acid compound with urea (3:l) (CAS NO.64058-57-7):851.733120g/mol
The Molecular Structure of p-Amino-, benzenestibonic acid compound with urea (3:l) (CAS NO.64058-57-7):
H-Bond Donor: 11
H-Bond Acceptor: 13
Rotatable Bond Count: 3
Tautomer Count: 2

p-Amino-, benzenestibonic acid compound with urea (3:l) Consensus Reports

Antimony compounds are on the Community Right-To-Know List.

p-Amino-, benzenestibonic acid compound with urea (3:l) Safety Profile

See also ANTIMONY COMPOUNDS. When heated to decomposition it emits very toxic fumes of NO_x and Sb.

p-Amino-, benzenestibonic acid compound with urea (3:l) Standards and Recommendations

OSHA PEL: TWA 0.5 mg(Sb)/m³
ACGIH TLV: TWA 0.5 mg(Sb)/m³
NIOSH REL: (Antimony) TWA 0.5 mg(Sb)/m³

Product Name

urea - (4-aminophenyl)(dihydroxy)stibane oxide (1:3)

p-Amino-, benzenestibonic acid compound with urea (3:l) Chemical Properties

p-Amino-, benzenestibonic acid compound with urea (3:l) Consensus Reports

p-Amino-, benzenestibonic acid compound with urea (3:l) Safety Profile

p-Amino-, benzenestibonic acid compound with urea (3:l) Standards and Recommendations

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