124737-31-1

• 

• Basic information

  1. Product Name: DIAZOA-SS
  2. Synonyms: DIAZOA-SS;DIAZO8SS;4-(DIMETHYLAMINO)BENZENEDIAZONIUM-5-SULPHOSALICYLATE;4-N-N-DIMETHYLAMINO BENZENE DIAZONIUM-5-SULFOSALICYLATE)
  3. CAS NO:124737-31-1
  4. Molecular Formula: C8H10N3.C7H5O6S
  5. Molecular Weight: 365.365
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 124737-31-1.mol
  9. Article Data: 0

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: °Cat760mmHg
  3. Flash Point: °C
  4. Appearance: /
  5. Density: g/cm³
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: DIAZOA-SS(CAS DataBase Reference)
  10. NIST Chemistry Reference: DIAZOA-SS(124737-31-1)
  11. EPA Substance Registry System: DIAZOA-SS(124737-31-1)

• 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: 124737-31-1(Hazardous Substances Data)

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• Factory Supply 4-dimethylaminobenzenediazonium 3-carboxy-4-hydroxybenzenesulfonate

  Cas No: 124737-31-1

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• Ality Chemical Corporation
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• 4-(DIMETHYLAMINO)BENZENEDIAZONIUM SALT WITH 2-HYDROXY-5-SULFOBENZOIC ACID (1:1)

  Cas No: 124737-31-1

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• 10 Gram

• 500 Kilogram/Month

• Zibo Hangyu Biotechnology Development Co., Ltd
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• 4-(DIMETHYLAMINO)BENZENEDIAZONIUM SALT WITH 2-HYDROXY-5-SULFOBENZOIC ACID (1:1)

  Cas No: 124737-31-1

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• 4-(DIMETHYLAMINO)BENZENEDIAZONIUM 2-HYDROXY-5-SULFOBENZOATE

  Cas No: 124737-31-1

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• Hangzhou Fandachem Co.,Ltd
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124737-31-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124737-31-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,7,3 and 7 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 124737-31:
(8*1)+(7*2)+(6*4)+(5*7)+(4*3)+(3*7)+(2*3)+(1*1)=121
121 % 10 = 1
So 124737-31-1 is a valid CAS Registry Number.

InChI:InChI=1/C8H10N3.C7H6O6S/c1-11(2)8-5-3-7(10-9)4-6-8;8-6-2-1-4(14(11,12)13)3-5(6)7(9)10/h3-6H,1-2H3;1-3,8H,(H,9,10)(H,11,12,13)/q+1;/p-1

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