Chloral - Wikipedia
网页Chloral, also known as trichloroacetaldehyde or trichloroethanal, is the organic compound with the formula Cl 3 CCHO. This aldehyde is a colourless liquid that is soluble in a wide range of solvents. It reacts with water to form chloral hydrate, a once widely used sedative and hypnotic substance. [1] Production.
三氯乙醛 CAS#: 75-87-6 - ChemicalBook
网页三氯乙醛，化学式ccl3cho。分子量 147.39。无色易挥发油状液体，有刺激性气味。比 重1.510。沸点97.8℃。折光率1.45572。 溶于乙醚和氯仿、水中生成水合三氯乙醛；溶于乙醇生成缩醛。在光与硫酸存在下生成白色固体三聚物，遇浓碱分解成氯仿与甲酸盐。
三氯乙醛 - 搜狗百科
网页2024年6月5日 · 三氯乙醛，结构式ccl3cho。 无色易挥发有刺激性气味油状液体。 溶于水、乙醇、乙醚、氯仿，遇水反应生成水合三氯乙醛。
三氯乙醛_化工百科 - ChemBK
网页三氯乙醛，化学式ccl3cho。分子量 147.39。无色易挥发油状液体，有刺激性气味。比 重1.510。沸点97.8℃。折光率1.45572。 溶于乙醚和氯仿、水中生成水合三氯乙醛；溶于乙醇生成缩醛。在光与硫酸存在下生成白色固体三聚物，遇浓碱分解成氯仿与甲酸盐。
Chloral - NIST Chemistry WebBook
网页Chloral. Formula: C 2 HCl 3 O. Molecular weight: 147.388. IUPAC Standard InChI: InChI=1S/C2HCl3O/c3-2 (4,5)1-6/h1H. IUPAC Standard InChIKey: HFFLGKNGCAIQMO-UHFFFAOYSA-N. CAS Registry Number: 75-87-6. Chemical structure: This structure is also available as a 2d Mol file.
三氯乙醛 - 百度百科
网页三氯乙醛，是一种有机化合物，化学式为C2HCl3O，为无色油状液体，混溶于水，溶于乙醇、乙醚、氯仿，主要用于制造农药如杀虫剂滴滴涕、敌百虫、敌敌畏、除草剂三氯乙醛脲的原料。. 2017年10月27日，世界卫生组织国际癌症研究机构公布的致癌物清单初步整理 ...
Chloral | C2HCl3O - ChemSpider
网页ChemSpider record containing structure, synonyms, properties, vendors and database links for Chloral, 75-87-6, CCl3CHO.
Chloral | 75-87-6 - ChemicalBook
网页2024年9月3日 · Chloral is a combustible, oily liquid with a pungent irritating odor. Molecular weight=147.38; Boilingpoint=97-98℃; Flash point=75℃. Hazard Identification (based on NFPA 704 M Rating System): Health 3,Flammability 2, Reactivity 1. Soluble in water.
Molecular Structure of Chloral (CCl3CHO) in the Lowest
网页2001年9月1日 · The structure and the conformational behavior of the chloral CCl3CHO molecule in the lowest excited singlet state (S1) was investigated by CASSCF and CI ab initio quantum-chemical methods.
Molecular Structure of Chloral (CCl3CHO) in the Lowest
网页The structure and the conformational behavior of the chloral CCl 3 CHO molecule in the lowest excited singlet state (S 1) was investigated by CASSCF and CI ab initio quantum-chemical methods. It is shown that electronic excitation S 1 ←S 0 causes significant changes in the molecular structure, namely, CCl 3 top rotation and ...
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