名称和标识符别名信息物化性质安全信息相关文献专业数据库参考参考资料相关分类相关产品

反式-2-氯-2-丁烯 | 2211-69-0

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中文名称：反式-2-氯-2-丁烯

英文名称： (Z)-2-Chloro-2-butene

CAS No.： 2211-69-0

分子式： C₄H₇Cl

分子量： 90.55138

如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击：反式-2-氯-2-丁烯结构式

MSDS：反式-2-氯-2-丁烯MSDS

PubChem CID： 5463022

价格行情：反式-2-氯-2-丁烯价格

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反式-2-氯-2-丁烯的其他展现形式

相关化合物

1-PROPENYLIUM, 2-CHLORO-1-METHYL-

CAS No.：865542-63-8

名称和标识符

MDL	MFCD00000860
InChIKey	DSDHFHLZEFQSFM-ARJAWSKDSA-N
Inchi	InChI=1S/C4H7Cl/c1-3-4(2)5/h3H,1-2H3/b4-3-
SMILES	C/C=C(/C)\Cl

别名信息

- 中文别名 -

(Z)-2-氯-2-丁烯
(Z)-2-Chloro-2-butene (Z)-2-氯-2-丁烯
反式-2-氯-2-丁烯

- 英文别名 -

2-Butene, 2-chloro-,(2Z)- (9CI)
(Z)-2-Chloro-2-butene
cis-2-Chloro-2-butene
2-Butene, 2-chloro-, (E)-
C0827

2-Butene, 2-chloro-, (Z)-
DSDHFHLZEFQSFM-ARJAWSKDSA-N
EINECS 224-719-6
cis-2-chloro-but-2-ene
BRN 1719361
DTXSID301015788
(Z)-2-chlorobut-2-ene
2211-69-0
1-Methyl-1-propenyl Chloride
AKOS025296217
trans-2-chloro-but-2-ene
MFCD00000860
4461-41-0
2-Chloro-2-butene
2-Chlorobut-2-ene
EN300-184027
Trans-2-chloro-2-butene
T70584
4-01-00-00785 (Beilstein Handbook Reference)
C1622
2-Chlorobutene-2

物化性质

实验特性

LogP	2.14890
PSA	0.00000
折射率	1.4170-1.4210
沸点	66.8°C
熔点	-106°C(lit.)
闪点	-19 °C
颜色与性状	未确定
溶解性	未确定
密度	0.91

计算特性

精确分子量	90.02360
氢键供体数量	0
氢键受体数量	0
可旋转化学键数量	0
同位素质量	90.024
重原子数量	5
复杂度	45.6
同位素原子数量	0
确定原子立构中心数量	0
不确定原子立构中心数量	0
确定化学键立构中心数量	1
不确定化学键立构中心数量	0
共价键单元数量	1
疏水参数计算参考值（XlogP）	2.1
表面电荷	0
拓扑分子极性表面积	0

安全信息

符号：	GHS02 GHS07
RTECS号	EM4265000
危险品运输编号	1993
危害声明	H225-H315-H319
警示性声明	P210-P233-P240-P241+P242+P243-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P370+P378-P403+P235-P501
提示语	危险
储存条件	库房通风低温干燥,防高温,防明火,与氧化剂分开储运存放
PackingGroup	II
HazardClass	3

相关文献

1. Kinetics of the reactions of the nitrate radical with a series of halogenobutenes. A study of the effect of substituents on the rate of addition of NO3 to alkenes
R. William S. Aird,Carlos E. Canosa-Mas,David J. Cook,George Marston,Paul S. Monks,Richard P. Wayne,Evert Ljungstr?m J. Chem. Soc. Faraday Trans. 1992 88 1093
2. Studies of geometrical isomerism in some chloro- and dichloro-olefins by nuclear magnetic resonance methods
D. F. Ewing,K. A. W. Parry J. Chem. Soc. B 1970 970
3. Pyrolysis of gem-dichlorides: 2,2-dichlorobutane and 2,2-dichloropropane
B. C. Young,E. S. Swinbourne J. Chem. Soc. B 1967 1181
4. Correlations between rate parameters and calculated molecular properties in the reactions of the nitrate radical with alkenes
George Marston,Paul S. Monks,Carlos E. Canosa-Mas,Richard P. Wayne J. Chem. Soc. Faraday Trans. 1993 89 3899
5. A convenient and accurate method for predicting 13C chemical shifts in organic molecules
Raymond J. Abraham,M. Ashley Cooper New J. Chem. 2018 42 5024
6. Synthesis and reactions of mixed halogenobuta-1,3-dienes
Rodislav V. Kaberdin,Vladimir I. Potkin,Viktor A. Zapol'skii Russ. Chem. Rev. 1999 68 765
7. Temperature dependence of the reactions of the nitrate radical with dichloroalkenes followed by LIF detection
Ernesto Martinez,Beatriz Caba?as,Alfonso Aranda,Richard P. Wayne J. Chem. Soc. Faraday Trans. 1996 92 53
8. Addition of free radicals to unsaturated systems. Part XVIII. The direction of radical addition to 1,3,3,3-tetrafluoropropene
R. Gregory,R. N. Haszeldine,A. E. Tipping J. Chem. Soc. C 1970 1750
9. Effective ruthenium-catalysed oxidation of chlorinated olefins by monopersulfate in aqueous medium
Mario Bressan,Luca Forti,Antonino Morvillo J. Chem. Soc. Chem. Commun. 1994 253
10. Solvent effects in nuclear magnetic resonance spectroscopy. Part XIII. Solvent shifts induced by benzene in some α,β-unsaturated compounds. An aid to the determination of stereochemistry
J. Ronayne,Dudley H. Williams J. Chem. Soc. C 1967 2642

专业数据库参考

PubChemId	5463022

参考资料

Reaxys RN	1719362
Beilstein	1(3)740

反式-2-氯-2-丁烯 | 2211-69-0

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