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

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

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

Molecular Weight：

148.95492

Exact Mass：

149.064804

DSSTox ID：

DTXSID20396179

HScode：

2921499090

Characteristics

PSA：

55.5

XLogP3：

0.06770

Density：

1.27±0.1 g/cm3(Predicted)

Melting Point：

148°C(lit.)

Boiling Point：

329.5±52.0 °C(Predicted)

Flash Point：

153.1±30.7 °C

Refractive Index：

1.597

Storage Conditions：

<0°C

Safety Information

Precautionary statement(s)：

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

Hazard Statements：

H315

GHS Classification：

|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

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

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

CAS No.: 117098-94-9

Grade: Industrial Grade

Content: 98%

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

Basic Attributes
Characteristics
Safety Information
Computed Properties
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6-aMinobenzo[c][1,2]oxaborol-1(3H)-ol

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