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Acetamide,2-chloro-N-cycloheptyl- (23511-50-4)
Identification
Name:
Acetamide,2-chloro-N-cycloheptyl-
Synonyms:
N-Cycloheptyl-2-chloroacetamide
CAS:
23511-50-4
Molecular Formula:
C9H16 Cl N O
Molecular Weight:
189.68
InChI:
InChI=1/C9H16ClNO/c10-7-9(12)11-8-5-3-1-2-4-6-8/h8H,1-7H2,(H,11,12)
Molecular Structure:
Properties
Flash Point:
160°C
Boiling Point:
340.9°C at 760 mmHg
Density:
1.07g/cm
3
Refractive index:
1.483
Flash Point:
160°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Adenosine, 2-chloro-N-cycloheptyl-
N-cycloheptyl-2-(2-methoxyphenyl)acetamide
9H-Fluorene-2-acetamide, N-cycloheptyl-
Adenosine, 2-chloro-N-cycloheptyl-2'-deoxy-
Benzamide, 4-amino-2-chloro-N-cycloheptyl-
Acetamide,N-cycloheptyl-2-[(2,3-dimethylphenyl)(1-naphthalenylsulfonyl)amino]-
2-cycloheptyl-N-methylethanamine
2-Benzofuranmethanamine, N-cycloheptyl-
2-Benzofurancarboxamide, N-cycloheptyl-
4-Pyrimidinamine, 5-bromo-2-chloro-N-cycloheptyl-
Adenosine, N-cycloheptyl-2'-deoxy-
Acetamide, N-cycloheptyl-2-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)
Acetamide, N-cycloheptyl-2-[(8-methyl-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)
Acetamide, N-cycloheptyl-2-[(8-ethyl-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)
4H-1,4-Benzoxazine-4-acetamide,N-cycloheptyl-2,3-dihydro-2-methyl-3-oxo-(9CI)
4-CHLORO-N-(1-CYANO-CYCLOHEPTYL)-BENZAMIDE
1,3,5-Triazine-2,4,6-triamine,N-(2-aminocyclohexyl)-N'-(3-chloro-4-methoxyphenyl)-N''-cycloheptyl-N-methyl-
Urea, N-(1-acetyl-4-piperidinyl)-N'-(5-chloro-2-thiazolyl)-N-cycloheptyl-
(2-CHLORO-PYRIDIN-4-YL)-CYCLOHEPTYL-METHANONE
Ethanone, 2-chloro-1-cycloheptyl- (9CI)
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