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(1R,9R,13E)-1-Amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one(CAS: 102518-79-6)
![(1R,9R,13E)-1-Amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one](https://cnstatic.chemtradehub.com/structs/102/102518-79-6-00e0.webp "(1R,9R,13E)-1-Amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one")
CAS号
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其他供应商提供的 (1R,9R,13E)-1-Amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one
![(1R,9R,13E)-1-Amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one — 上海迈瑞尔生化科技有限公司](https://cnstatic.chemtradehub.com/suppliers/67ced3b52b2de6e8e95a6e52/67ced3b52b2de6e8e95a6e52-logo.webp){kind=logo}
![(1R,9R,13E)-1-Amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one — 天门恒昌化工有限公司](https://cnstatic.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbe/67cecc092b2de6e8e95a5bbe-logo.webp){kind=logo}
![(1R,9R,13E)-1-Amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one — 南京广润生物科技有限公司](https://cnstatic.chemtradehub.com/suppliers/67ced1672b2de6e8e95a68f4/67ced1672b2de6e8e95a68f4-logo.webp){kind=logo}
![(1R,9R,13E)-1-Amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one — 开原亨泰化工有限公司](https://cnstatic.chemtradehub.com/suppliers/67cec66f2b2de6e8e95a5000/67cec66f2b2de6e8e95a5000-logo.webp){kind=logo}
![(1R,9R,13E)-1-Amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one — MedChemExpress LLC](https://cnstatic.chemtradehub.com/suppliers/67ced0fb2b2de6e8e95a67fd/67ced0fb2b2de6e8e95a67fd-logo.webp){kind=logo}
![(1R,9R,13E)-1-Amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one — 鼎瑞化工（上海）有限公司](https://cnstatic.chemtradehub.com/suppliers/67cecece2b2de6e8e95a62b7/67cecece2b2de6e8e95a62b7-logo.webp){kind=logo}
基本信息
分子式
C15H18N2O
分子量
242.32 g/mol
Physical Properties
熔点
230.0 to 234.0 deg-C
沸点
505.0±50.0℃ at 760 mmHg
密度
1.2 g/cm3
闪点
259.2ºC
化学标识符
SMILES
CC=C1C2CC3=C(C1(CC(=C2)C)N)C=CC(=O)N3
InChIKey
ZRJBHWIHUMBLCN-YQEJDHNASA-N
数据库引用
MDL号
MFCD01714949
安全须知
使用前请验证产品规格和安全数据。联系供应商获取详细安全信息。
请始终遵循正确的操作程序