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名称
邻氯苯甲酸
分子类型
小分子
别名
2-氯苯甲酸
英文别名
OCBA | D77315 | DTXCID304771 | MFCD00002412 | Benzoic acid, chloro- | SCHEMBL367 | EN300-18043 | 2-Cba | 2-Chlorobenzoic acid | 2-chloro-benzoic acid | 2-Chlorobenzoic acid, analytical standard | STK301675 | F9995-1661 | MESALAZINE IMPURITY L [EP IMPURITY
英文名称
2-Chlorobenzoic acid
货号
C112608-100g
包装规格
100g
浓度
≥98%
储存温度
干燥
运输条件
常规运输
产品介绍
易升华。易溶于醇和醚,溶于900份冷水,更多溶于热水,不溶于甲苯。有刺激性。邻氯苯甲酸是碱量法和碘量法的标准试剂。 2-Chlorobenzoic acid was used to study the degradation of 2-bromobenzoic acid by Pseudomonas aeruginosa.
应用
邻氯苯甲酸是碱量法和碘量法的标准试剂。
CAS号
118-91-2
分子式
C7H5ClO2
分子量
156.57 g/mol
Beilstein号
907340
EC号
204-285-4
MDL号
MFCD00002412
PubChem编号
8374
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)Cl
IIUPAC Name
2-chlorobenzoic acid
INCHI
1S/C7H5ClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)
InChi Key
IKCLCGXPQILATA-UHFFFAOYSA-N
Smiles
C1=CC=C(C(=C1)C(=O)O)Cl
PubChem SID
488180770
溶解性
几乎不溶于水;极易溶于乙醚、酒精;可溶于丙酮、苯
熔点
142°C
氢键供体数Hydrogen Bond Donor Count
1
氢键受体数Hydrogen Bond Acceptor Count
2
可旋转键计数Rotatable Bond Count
1
精确质量Exact Mass
155.998 Da
单同位素质量Monoisotopic Mass
155.998 Da
拓扑极表面积Topological Polar Surface Area
37.300 Ų
重原子数Heavy Atom Count
10
形式电荷Formal Charge
0
复杂度Complexity
136.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
2.100
密度
1.544
闪点(℃)
173 °C
沸点
285°C
Reaxy-Rn
907340
Merck Index
2124
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
「No technical documents」
Articles
「No related articles yet」
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Research chemical 100g; ≥98%

Research chemical 100g; ≥98%; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 100g; ≥98%.

item number:C112608-100g
Product model:100g
level: 100g; ≥98%
Lead Time:30days
sold 89 Items
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100g

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