-
Name
Xantocillin
- EINECS
- CAS No. 580-74-5
- Article Data2
- CAS DataBase
- Density g/cm3
- Solubility
- Melting Point
- Formula C18H12 N2 O2
- Boiling Point °Cat760mmHg
- Molecular Weight 288.305
- Flash Point °C
- Transport Information
- Appearance
- Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and CN−. See also NITRILES.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- 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
- PSA 40.46000
- LogP 2.77980
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 Å2
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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