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名称
2-氯苯甲酰胺
分子类型
小分子
别名
2-氯苄胺 | 邻氯苯甲酰胺
英文别名
BRN 0508510 | DTXSID3052278 | 4-09-00-00963 (Beilstein Handbook Reference) | FT-0632540 | AKOS003409191 | KE1M5I9I32 | NSC 406895 | c1389 | dichlobenil TP3 | EC 210-195-6 | STK396583 | Q27282208 | DTXCID7030850 | MFCD00007973 | AC-10269 | F1084-0242 | Tox
英文名称
2-Chlorobenzamide
货号
C136207-10g
包装规格
10g
浓度
≥98%
运输条件
常规运输
产品介绍
It is the major degradation product of CCU (1-(2-chlorobenzoyl)-3-(4-chlorophenyl) urea), a new insect growth regulator. It undergoes room temperature Pd-mediated hydrodehalogenations with KF and polymethylhydrosiloxane (PMHS) to yield benzamide.It undergoes reduction with NaBH4 in diglyme at 162°C to yield 2-chlorobenzonitrile.
CAS号
609-66-5
分子式
C7H6ClNO
分子量
155.58 g/mol
Beilstein号
9(3)1338
MDL号
MFCD00007973
PubChem编号
69111
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)Cl
IIUPAC Name
2-chlorobenzamide
INCHI
1S/C7H6ClNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
InChi Key
RBGDLYUEXLWQBZ-UHFFFAOYSA-N
Smiles
C1=CC=C(C(=C1)C(=O)N)Cl
PubChem SID
488184217
熔点
142 °C
氢键供体数Hydrogen Bond Donor Count
1
氢键受体数Hydrogen Bond Acceptor Count
1
可旋转键计数Rotatable Bond Count
1
精确质量Exact Mass
155.014 Da
单同位素质量Monoisotopic Mass
155.014 Da
拓扑极表面积Topological Polar Surface Area
43.100 Ų
重原子数Heavy Atom Count
10
形式电荷Formal Charge
0
复杂度Complexity
138.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
0.600
Reaxy-Rn
508510
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
「No technical documents」
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Research chemical 10g; ≥98%

Research chemical 10g; ≥98%; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 10g; ≥98%.

item number:C136207-10g
Product model:10g
level: 10g; ≥98%
Lead Time:30days
sold 768 Items
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10g

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