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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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Year Established:
2015
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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Country: China (Mainland)

Business Type:Trading Company

2-AMINOBENZAMIDE

CAS NO.88-68-6

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,D/A,D/P,T/T,Other
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Product Details

Keywords

  • Pharmaceutical Intermediates EVC011
  • Benzamide, 2-amino-, o-Aminobenzamide, Aminobenzamide, Benzamide, o-amino-
  • 88-68-6

Quick Details

  • ProName: 2-AMINOBENZAMIDE
  • CasNo: 88-68-6
  • Molecular Formula: C7H8N2O
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 98%
  • Transportation: BY VESSEL OR AIR
  • LimitNum: 1 Kilogram

Superiority

1)Abundant experiences for the exporting

2)Excellent quality to satisfy your request

3)Best price to lower your cost

4)Quick delivery as your special demand

Details

Anthranilamide Basic information
Product Name: Anthranilamide
Synonyms: AMINOBENZAMIDE(2-);ANTHRANILIC ACID AMIDE;ANTHRANILAMIDE;2-AMINOBENZAMIDE;ATA;BENZAMIDE, 2-AMINO-;LABOTEST-BB LT00136198;O-AMINOBENZAMIDE
CAS: 88-68-6
MF: C7H8N2O
MW: 136.15
EINECS: 201-851-2
Product Categories: AMIDE;Pharmaceutical Intermediates;Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;pharmacetical
Mol File: 88-68-6.mol
Anthranilamide Structure
 
Anthranilamide Chemical Properties
mp  111-113 °C(lit.)
bp  300 °C
Fp  198 °C
BRN  508509
CAS DataBase Reference 88-68-6(CAS DataBase Reference)
EPA Substance Registry System Benzamide, 2-amino-(88-68-6)
 
Safety Information
Hazard Codes  Xn,Xi
Risk Statements  22-36/37/38-43
Safety Statements  26-36/37
WGK Germany  1
RTECS  CU8993000
HazardClass  IRRITANT
HS Code  29242995
Hazardous Substances Data 88-68-6(Hazardous Substances Data)
Molecular Weight 136.15122 g/mol
Molecular Formula C7H8N2O
XLogP3 0.4
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 136.063663 g/mol
Monoisotopic Mass 136.063663 g/mol
Topological Polar Surface Area 69.1 A^2
Heavy Atom Count 10
Formal Charge 0
Complexity 136
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1

 

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