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Merck
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重要文件

226998

Sigma-Aldrich

溴代环丁烷

96%

同義詞:

环丁基溴

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About This Item

經驗公式(希爾表示法):
C4H7Br
CAS號碼:
分子量::
135.00
Beilstein:
1900415
EC號碼:
MDL號碼:
分類程式碼代碼:
12352100
PubChem物質ID:
NACRES:
NA.22
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品質等級

化驗

96%

形狀

liquid

折射率

n20/D 1.479 (lit.)

bp

108 °C (lit.)

密度

1.434 g/mL at 25 °C (lit.)

官能基

bromo

SMILES 字串

BrC1CCC1

InChI

1S/C4H7Br/c5-4-2-1-3-4/h4H,1-3H2

InChI 密鑰

KXVUSQIDCZRUKF-UHFFFAOYSA-N

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象形圖

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訊號詞

Danger

危險分類

Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3

標靶器官

Respiratory system

儲存類別代碼

3 - Flammable liquids

水污染物質分類(WGK)

WGK 3

閃點(°F)

71.6 °F - closed cup

閃點(°C)

22 °C - closed cup

個人防護裝備

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter


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Tao Guo et al.
Bioorganic & medicinal chemistry letters, 15(16), 3696-3700 (2005-06-28)
An encoded combinatorial library based on aryl and biaryl piperidine scaffolds was designed and synthesized. Screening of this library resulted in the discovery of high-nanomolar biaryl piperidine-based MCH1 receptor antagonists. Follow-up optimization using a parallel synthesis provided potent, single digit
Zhen Li et al.
Journal of medicinal chemistry, 48(20), 6169-6173 (2005-09-30)
A class of 3,5-diphenyl-1,2,4-oxadiazole based compounds have been identified as potent sphingosine-1-phosphate-1 (S1P1) receptor agonists with minimal affinity for the S1P2 and S1P3 receptor subtypes. Analogue 26 (S1P1 IC50 = 0.6 nM) has an excellent pharmacokinetics profile in the rat
Yi Liu et al.
The journal of physical chemistry. A, 110(16), 5379-5385 (2006-04-21)
This study investigates the 234 nm photodissociation dynamics of cyclobutyl bromide using a two-dimensional photofragment velocity imaging technique. The spin-orbit ground- and excited-state Br(2P) atoms are state-selectively detected via [2+1] resonance enhanced multiphoton ionization (REMPI), whereas the cyclobutyl radicals are

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