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1,4-Di-p-oxyphenyl-2,3-di-isonitrilo-1,3-butadiene

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Name

1,4-Di-p-oxyphenyl-2,3-di-isonitrilo-1,3-butadiene

EINECS N/A
CAS No. 580-74-5 Density g/cm3
PSA 40.46000 LogP 2.77980
Solubility N/A Melting Point N/A
Formula C18H12 N2 O2 Boiling Point °Cat760mmHg
Molecular Weight 288.305 Flash Point °C
Transport Information N/A Appearance N/A
Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and CN. See also NITRILES. Risk Codes N/A
Molecular Structure Molecular Structure of 580-74-5 (Xantocillin) Hazard Symbols N/A
Synonyms

Ethyleneisocyanide, bis(p-hydroxybenzylidene)- (6CI,7CI,8CI);(1Z,3Z)-2,3-Diisocyano-1,4-bis(4-hydroxyphenyl)buta-1,3-diene;1,4-Bis(p-hydroxyphenyl)-2,3-diisonitrilo-1,3-butadiene; Brevicid; Brevicide;Brevicide X; NSC 179485; NSC 227183; Ophthocillin; Trianthil; Xanthocillin X;Xantocillin; Xantyrid

Article Data 2

1,4-Di-p-oxyphenyl-2,3-di-isonitrilo-1,3-butadiene Chemical Properties

IUPAC  Name: 4-[(1Z,3Z)-4-(4-Hydroxyphenyl)-2,3-diisocyanobuta-1,3-dienyl]phenol    
Molecular Formula: C18H12N2O2
Molecular Weight: 288.32
Freely Rotating Bonds: 5
Polar Surface Area: 27.18 Å
The Cas Register Number of 1,4-Di-p-oxyphenyl-2,3-di-isonitrilo-1,3-butadiene is 580-74-5.The chemical synonyms of 1,4-Di-p-oxyphenyl-2,3-di-isonitrilo-1,3-butadiene (CAS NO.580-74-5) are 1,4-Bis(p-hydroxyphenyl)-2,3-diisonitrilo-1,3-butadiene ; 4,4'-(2,3-Diisocyano-1,3-butadiene-1,4-diyl)bisphenol ; Xantocillin and  Phenol, 4,4'-[(1Z,3Z)-2,3-diisocyano-1,3-butadiene-1,4-diyl]bis-  .The molecular structure of 1,4-Di-p-oxyphenyl-2,3-di-isonitrilo-1,3-butadiene (CAS NO.580-74-5) is.

1,4-Di-p-oxyphenyl-2,3-di-isonitrilo-1,3-butadiene Uses

 1,4-Di-p-oxyphenyl-2,3-di-isonitrilo-1,3-butadiene (CAS NO.580-74-5) is used as pharmaceutical intermediate.

1,4-Di-p-oxyphenyl-2,3-di-isonitrilo-1,3-butadiene Toxicity Data With Reference

1.    

orl-mus LD50:45 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 7 (1957),98.
2.    

ipr-mus LD50:20 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 7 (1957),98.

1,4-Di-p-oxyphenyl-2,3-di-isonitrilo-1,3-butadiene Consensus Reports

Cyanide and its compounds are on the Community Right-To-Know List.

1,4-Di-p-oxyphenyl-2,3-di-isonitrilo-1,3-butadiene Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and CN. See also NITRILES.

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