13372-08-2

• 

• Basic information

  1. Product Name: 4-Amino-1-cyclohexene-1-carboxylic acid
  2. Synonyms: 1-Cyclohexene-1-carboxylicacid,4-amino-(8CI);1-Cyclohexene-1-carboxylic acid, 4-amino-;4-Amino-1-cyclohexene-1-carboxylic acid
  3. CAS NO:13372-08-2
  4. Molecular Formula: C7H11NO2
  5. Molecular Weight: 141.17
  6. EINECS: N/A
  7. Product Categories: AMINOACID
  8. Mol File: 13372-08-2.mol
  9. Article Data: 0

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 287 ºC
  3. Flash Point: 128 ºC
  4. Appearance: /
  5. Density: 1.200
  6. Refractive Index: 1.54
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: 4-Amino-1-cyclohexene-1-carboxylic acid(CAS DataBase Reference)
  10. NIST Chemistry Reference: 4-Amino-1-cyclohexene-1-carboxylic acid(13372-08-2)
  11. EPA Substance Registry System: 4-Amino-1-cyclohexene-1-carboxylic acid(13372-08-2)

• 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: 13372-08-2(Hazardous Substances Data)

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• 1-Cyclohexene-1-carboxylicacid, 4-amino-

  Cas No: 13372-08-2

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• Hangzhou J&H Chemical Co., Ltd.
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• 1-Cyclohexene-1-carboxylicacid, 4-amino-

  Cas No: 13372-08-2

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• Shandong Mopai Biotechnology Co., LTD
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• 1-Cyclohexene-1-carboxylicacid, 4-amino-

  Cas No: 13372-08-2

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• 4-Amino-1-cyclohexene-1-carboxylic acid

  Cas No: 13372-08-2

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• ZHEJIANG JIUZHOU CHEM CO.,LTD
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13372-08-2 Usage

Uses

4-Amino-1-cyclohexene-1-carboxylic Acid is a useful intermediate for organic synthesis.

Check Digit Verification of cas no

The CAS Registry Mumber 13372-08-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,3,7 and 2 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 13372-08:
(7*1)+(6*3)+(5*3)+(4*7)+(3*2)+(2*0)+(1*8)=82
82 % 10 = 2
So 13372-08-2 is a valid CAS Registry Number.

InChI:InChI=1/C7H11NO2/c8-6-3-1-5(2-4-6)7(9)10/h1,6H,2-4,8H2,(H,9,10)

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