2-Benzyl-5-chloro-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridine
2-Benzyl-5-chloro-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridine
CAS: 214551-70-9
Molecular Formula: C19H17ClN2
2-Benzyl-5-chloro-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridine - Names and Identifiers
| Name | 2-Benzyl-5-chloro-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridine |
| Synonyms | 2-Benzyl-5-chloro-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridine |
| CAS | 214551-70-9 |
2-Benzyl-5-chloro-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridine - Physico-chemical Properties
| Molecular Formula | C19H17ClN2 |
| Molar Mass | 308.8 |
![2-Benzyl-5-chloro-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridine](http://res.chembk.com/assets/str/2d/2/21/214551-70-9.png)
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Spot supply
Product Name: 2-Benzyl-5-chloro-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridine Visit Supplier Webpage Request for quotationCAS: 214551-70-9
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922
Wechat: 18621343501
WhatsApp: +86-18621343501
View History
2-Benzyl-5-chloro-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridine
6-(4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)-4-PROPYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
2226180-22-7
sodium 2-[[[2,5-dichloro-4-[(2-phenyl-1H-indol-3-yl)azo]phenyl]sulphonyl]amino]ethanesulphonate
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(trimethylsilyl)phenyl]-
KT185
597546-24-2
Benzoic acid, 3,5-dibromo-2-[[[[2-(3-methylphenoxy)acetyl]amino]thioxomethyl]amino]-
5-butyl-3-(4-methoxyphenyl)furo[3,2-g]chromen-7-one
(6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one
6-(4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)-4-PROPYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
2226180-22-7
sodium 2-[[[2,5-dichloro-4-[(2-phenyl-1H-indol-3-yl)azo]phenyl]sulphonyl]amino]ethanesulphonate
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(trimethylsilyl)phenyl]-
KT185
597546-24-2
Benzoic acid, 3,5-dibromo-2-[[[[2-(3-methylphenoxy)acetyl]amino]thioxomethyl]amino]-
5-butyl-3-(4-methoxyphenyl)furo[3,2-g]chromen-7-one
(6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one