Propyl chloroformate → HCID 67929408, compound

HRID 141965

Reaction equation

HRID 141965 reaction equation
[Cl:21][C:22](=[O:23])[O:24][CH2:25][CH2:26][CH3:27].[cH:1]1[cH:2][cH:3][cH:4][c:5]2[c:11]1-[c:10]1[c:9]([cH:15][cH:14][cH:13][cH:12]1)[CH2:8][N:7]([C:16]([O:17][CH2:18][CH3:19])=[NH:20])[CH2:6]2>>[cH:1]1[cH:2][cH:3][cH:4][c:5]2[c:11]1-[c:10]1[c:9]([cH:15][cH:14][cH:13][cH:12]1)[CH2:8][N:7]([C:16]([O:17][CH2:18][CH3:19])=[N:20][C:22](=[O:23])[O:24][CH2:25][CH2:26][CH3:27])[CH2:6]2

Participants

3

Reactant 2

HCID 7998Propyl chloroformateHCID 19833914ethyl 5,7-dihydro-6H-dibenz[c,e]azepine-6carboximidate

Product 1

HCID 67929408HCID 67929408, compound

Sources & evidence

ORD record
ord-d694a6e2d0fb4bf88d704143216a0310
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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