2D 化学構造データベース ID 4962008
SMILESC1CCC2=NN=C(N2CC1)C(C#N)C(=O)CCl
——
構造データ確認済み · データベース ID 4962008

化学中間体

4-chloro-3-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butanenitrile

CAS 885524-11-8Product ID 554062
製品情報確認済み

構造・識別子・計算物性は CAS によりデータベース記録と照合済みです。

中間体4-chloro-3-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butanenitrile
IUPAC 名—
CAS番号885524-11-8
データベース ID4962008
分子式—
分子量—
見積依頼計算物性

製品情報

4-chloro-3-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butanenitrile

4-chloro-3-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butanenitrile (CAS 885524-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS番号885524-11-8
データベース ID4962008
分子式—
更新日2023-01-08

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CAS 885524-11-84-chloro-3-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butanenitrile
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