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Home > Encyclopedia > 6-aMinobenzo[c][1,2]oxaborol-1(3H)-ol

6-aMinobenzo[c][1,2]oxaborol-1(3H)-ol

6-aMinobenzo[c][1,2]oxaborol-1(3H)-ol structure

6-aMinobenzo[c][1,2]oxaborol-1(3H)-ol 

structure
  • CAS No:

    117098-94-9

  • Formula:

    C7H8BNO2

  • Chemical Name:

    6-aMinobenzo[c][1,2]oxaborol-1(3H)-ol

  • Synonyms:

    6-aMinobenzo[c][1,2]oxaborol-1(3H)-ol;6-AMino-3H-2,1-benzoxaborol-1-ol;1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-6-amine;5-Amino-2-(hydroxymethyl)phenylboronic Acid Cyclic Monoester;2,1-Benzoxaborol-6-amine,1,3-dihydro-1-hydroxy-;6-Aminobenzo[c][1,2]oxaborol-1(3H);EOS-60531

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

6-aMinobenzo[c][1,2]oxaborol-1(3H)-ol Basic Attributes

148.95492

149.064804

DTXSID20396179

2921499090

Characteristics

55.5

0.06770

1.27±0.1 g/cm3(Predicted)

148°C(lit.)

329.5±52.0 °C(Predicted)

153.1±30.7 °C

1.597

<0°C

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:148.96
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:149.0648087
Monoisotopic Mass:149.0648087
Topological Polar Surface Area:55.5
Heavy Atom Count:11
Complexity:155
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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