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2-PROPYL-1,3,2-BENZODIOXABOROLE

2-PROPYL-1,3,2-BENZODIOXABOROLE structure

CAS No:
40218-49-3
Formula:
C9H11BO2
Chemical Name:
2-PROPYL-1,3,2-BENZODIOXABOROLE
Synonyms:
2-Propyl-1,3,2-benzodioxaborole;2-Propylbenzo[d][1,3,2]dioxaborole;ACMC-209jc0;SCHEMBL3457214;CTK4I2671;DTXSID30408590;1,3,2-Benzodioxaborole,2-propyl-;ANW-29326;AKOS015839588;ZINC169876653
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-PROPYL-1,3,2-BENZODIOXABOROLE Basic Attributes

Molecular Weight：

161.995

Exact Mass：

162.08500

DSSTox ID：

DTXSID30408590

HScode：

2934999090

Characteristics

PSA：

18.5

XLogP3：

2.35600

Density：

1.052 g/mL at 25ºC(lit.)

Boiling Point：

40-42ºC/0.05 mmHg(lit.)

Flash Point：

66ºC

Refractive Index：

n20/D 1.499(lit.)

Safety Information

Transport codes：

UN 3265 8/PG 2

hazard class code：

safety instructions：

26-27-36/37/39-45

Marks：

C: Corrosive;

Precautionary statement(s)：

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:162.00
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:162.0852098
Monoisotopic Mass:162.0852098
Topological Polar Surface Area:18.5
Heavy Atom Count:12
Complexity:138
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-PROPYL-1,3,2-BENZODIOXABOROLE 40218-49-3

CAS No.: 40218-49-3

Grade: Pharmaceutical Grade

Content: 99%

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Guide of 2-PROPYL-1,3,2-BENZODIOXABOROLE

Basic Attributes
Characteristics
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Computed Properties
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