-
Name
antimony: 1H-pyrimidine-2,4-dione: dihydrate
- EINECS
- CAS No. 77824-44-3
- Density
- Solubility
- Melting Point
- Formula C8H6 N4 O6 Sb2
- Boiling Point
- Molecular Weight 497.68
- Flash Point
- Transport Information
- Appearance
- Safety Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx and Sb.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms antimony: 1H-pyrimidine-2,4-dione: dihydrate
- PSA 73.32000
- LogP -1.05460
Antimonyl-2,4-dihydroxy pyrimidine Chemical Properties
Molecular Structure of Antimonyl-2,4-dihydroxy pyrimidine (CAS NO. 77824-44-3):
.bmp)
Empirical Formula: C8H6N4O6Sb2
Molecular Weight: 497.7241
Classification Code: Drug / Therapeutic Agent
Antimonyl-2,4-dihydroxy pyrimidine Toxicity Data With Reference
| 1. | ipr-mus LD50:300 mg/kg | JEMAAJ Journal of the Egyptian Medical Association. 62 (1979),1. |
Antimonyl-2,4-dihydroxy pyrimidine Safety Profile
Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx and Sb.
Antimonyl-2,4-dihydroxy pyrimidine Standards and Recommendations
OSHA PEL: TWA 0.5 mg(Sb)/m3
ACGIH TLV: TWA 0.5 mg(Sb)/m3
NIOSH REL: 10H TWA 0.5 mg(Sb)/m3
Antimonyl-2,4-dihydroxy pyrimidine Specification
Antimonyl-2,4-dihydroxy pyrimidine ,its CAS number is 77824-44-3,it can be called 2,4,10,12-Tetraoxa-6,16,17,18-tetraaza-3,11-distibatricyclo(11.3.1.1(sup 5,9))octadeca-1(17),5,7,9(18),13,15-hexaene, 3,11-dihydroxy- .
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