Valdetamid

512-48-1

CAS-Nr.: 512-48-1

Bezeichnung:: Valdetamid

Englisch Name:: valdetamide

Synonyma:: Novonal;Epinoval;valdetamide;diethylallylacetamide;2,2-diethylpent-4-enamide;2,2-Diethyl-4-pentenamide;4-Pentenamide, 2,2-diethyl-;2,2-Diethyl-4-pentenoic amide;2,2-diethyl-pent-4-enoic acid amide

CBNumber:: CB3880168

Summenformel:: C9H17NO

Molgewicht:: 155.24

MOL-Datei:: 512-48-1.mol

Request For Quotation

Eigenschaften Sicherheit Verwendungswort Produktionsfirma 4

Valdetamid Eigenschaften

Schmelzpunkt:: 75-76°

Siedepunkt:: 279.06°C (rough estimate)

Dichte: 0.9796 (rough estimate)

Brechungsindex: 1.4640 (estimate)

pka: 16.59±0.50(Predicted)

CAS Datenbank: 512-48-1

Sicherheit

Valdetamid Chemische Eigenschaften,Einsatz,Produktion Methoden

Sicherheitsprofil

Poison to humans by ingestion. An experimental poison by ingestion, rectal, and intraperitoneal routes. Human systemic effects by ingestion: muscle spasms, cardiac arrhythmias, and respiratory depression. When heated to decomposition it emits toxic fumes of NOx

Valdetamid Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Kalium diethylacetonitrile Allylbromid

Downstream Produkte

Valdetamid Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 4)Lieferanten

Firmenname	Telefon	E-Mail	Land	Produktkatalog	Edge Rate
Shanghai Beiwanta Biotechnology Co., Ltd.	021-67187366 19901745723	info@bwtlab.com	China	9240	58
Hubei Qingbei Yunyan Pharmaceutical Technology Co., Ltd	18162595016	3287908757@qq.com	China	9512	58
Hebei Zhentian food additives Co., LTD	0319-5925599 13373390591	13373390591@163.com	China	11442	58

512-48-1(Valdetamid)Verwandte Suche:

7(S),18(R)-Dihydroxy-16(S),18-dimethyl-10-phenyl[11]cytochalasa-6(12),13(E),19(E)-trien-1,17-dion-21(R)-acetat Valdetamid Pyrithyldion 7(S),18-Dihydroxy-16(S),18(R)-dimethyl-10-phenyl[11]cytochalasa-5,13(E),19(E)-trien-1,17-dion-21(R)-acetat

valdetamide
diethylallylacetamide
2,2-Diethyl-4-pentenamide
2,2-Diethyl-4-pentenoic amide
Epinoval
Novonal
2,2-diethylpent-4-enamide
2,2-diethyl-pent-4-enoic acid amide
4-Pentenamide, 2,2-diethyl-
512-48-1