59994-21-7

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• Basic information

  1. Product Name: N-(3-aminophenyl)-3-oxobutyramide monohydrochloride
  2. Synonyms: N-(3-aminophenyl)-3-oxobutyramide monohydrochloride;Butanamide, N-(3-aminophenyl)-3-oxo-, hydrochloride (1:1);Butanamide, N-(3-aminophenyl)-3-oxo-, monohydrochloride;Einecs 262-015-0
  3. CAS NO:59994-21-7
  4. Molecular Formula: C10H13ClN2O2
  5. Molecular Weight: 228.67542
  6. EINECS: 262-015-0
  7. Product Categories: N/A
  8. Mol File: 59994-21-7.mol
  9. Article Data: 0

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 447.9°C at 760 mmHg
  3. Flash Point: 224.7°C
  4. Appearance: /
  5. Density: N/A
  6. Vapor Pressure: 3.25E-08mmHg at 25°C
  7. Refractive Index: N/A
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: N-(3-aminophenyl)-3-oxobutyramide monohydrochloride(CAS DataBase Reference)
  11. NIST Chemistry Reference: N-(3-aminophenyl)-3-oxobutyramide monohydrochloride(59994-21-7)
  12. EPA Substance Registry System: N-(3-aminophenyl)-3-oxobutyramide monohydrochloride(59994-21-7)

• 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: 59994-21-7(Hazardous Substances Data)

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• Butanamide,N-(3-aminophenyl)-3-oxo-, hydrochloride (1:1)

  Cas No: 59994-21-7

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• 1 Gram

• 1 Metric Ton/Day

• Shandong Mopai Biotechnology Co., LTD
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• 1-Pyrrolidinecarboxamide,N,N'-(4-methyl-1,3-phenylene)bis-

  Cas No: 59994-21-7

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59994-21-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 59994-21-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,9,9 and 4 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 59994-21:
(7*5)+(6*9)+(5*9)+(4*9)+(3*4)+(2*2)+(1*1)=187
187 % 10 = 7
So 59994-21-7 is a valid CAS Registry Number.

InChI:InChI=1/C10H12N2O2.ClH/c1-7(13)5-10(14)12-9-4-2-3-8(11)6-9;/h2-4,6H,5,11H2,1H3,(H,12,14);1H

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