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886366-76-3,MFCD07369989
Catalog No.:AA004ABU

886366-76-3 | 2,3,4,5-Tetrahydro-1h-benzo[e][1,4]diazepin-7-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$115.00   $80.00
- +
250mg
97%
in stock  
$193.00   $135.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004ABU
Chemical Name:
2,3,4,5-Tetrahydro-1h-benzo[e][1,4]diazepin-7-ol
CAS Number:
886366-76-3
Molecular Formula:
C9H12N2O
Molecular Weight:
164.2044
MDL Number:
MFCD07369989
SMILES:
Oc1ccc2c(c1)CNCCN2
Properties
Properties
 
BP:
374.6 °C at 760 mmHg  

Computed Properties
 
Complexity:
152  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
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SDS
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Tags:886366-76-3 Molecular Formula|886366-76-3 MDL|886366-76-3 SMILES|886366-76-3 2,3,4,5-Tetrahydro-1h-benzo[e][1,4]diazepin-7-ol
Catalog No.: AA004ABU
886366-76-3,MFCD07369989
886366-76-3 | 2,3,4,5-Tetrahydro-1h-benzo[e][1,4]diazepin-7-ol
Pack Size： 100mg
Purity： 97%
in stock
$115.00 $80.00
Pack Size： 250mg
Purity： 97%
in stock
$193.00 $135.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004ABU
Chemical Name: 2,3,4,5-Tetrahydro-1h-benzo[e][1,4]diazepin-7-ol
CAS Number: 886366-76-3
Molecular Formula: C9H12N2O
Molecular Weight: 164.2044
MDL Number: MFCD07369989
SMILES: Oc1ccc2c(c1)CNCCN2
Properties
BP: 374.6 °C at 760 mmHg  
Complexity: 152  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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