N-Trifluoromethyl-N-(4-chlorophenyl)-acetamid, also known as 4'-chloro-α,α,α-trifluoroacetanilide, is an organic compound with the chemical formula C9H7ClF3NO. It is a derivative of acetamide, featuring a trifluoromethyl group (CF3) and a 4-chlorophenyl group attached to the nitrogen atoms. N-Trifluormethyl-N-<4-chlor-phenyl>-acetamid is primarily used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its reactivity and potential applications, it is essential to handle this chemical with care, following proper safety protocols and guidelines.

1870-28-6

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Basic information
1. Product Name: N-Trifluormethyl-N-<4-chlor-phenyl>-acetamid
2. Synonyms:
3. CAS NO:1870-28-6
4. Molecular Formula:
5. Molecular Weight: 237.609
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: N-Trifluormethyl-N-<4-chlor-phenyl>-acetamid(CAS DataBase Reference)
10. NIST Chemistry Reference: N-Trifluormethyl-N-<4-chlor-phenyl>-acetamid(1870-28-6)
11. EPA Substance Registry System: N-Trifluormethyl-N-<4-chlor-phenyl>-acetamid(1870-28-6)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 1870-28-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1870-28-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,8,7 and 0 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1870-28:
(6*1)+(5*8)+(4*7)+(3*0)+(2*2)+(1*8)=86
86 % 10 = 6
So 1870-28-6 is a valid CAS Registry Number.

1870-28-6Upstream product

1870-28-6Downstream Products

94882-25-4 N-<4-Chlor-phenyl>-imido-Kohlensaeure-diaethyl-ester; N-<4-Chlor-phenyl>-diaethoxy-methan-imin

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