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BENZOOXAZOLE-2-CARBALDEHYDE

BENZOOXAZOLE-2-CARBALDEHYDE structure

CAS No:
62667-25-8
Formula:
C8H5NO2
Chemical Name:
BENZOOXAZOLE-2-CARBALDEHYDE
Synonyms:
BENZO[D]OXAZOLE-2-CARBALDEHYDE;BENZOOXAZOLE-2-CARBALDEHYDE;RARECHEM AK ML 0183;2-Benzoxazolecarboxaldehyde (6CI, 9CI);2-Benzoxazolecarboxaldehyde
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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BENZOOXAZOLE-2-CARBALDEHYDE Basic Attributes

Molecular Weight：

147.13

Exact Mass：

147.032028

DSSTox ID：

DTXSID50403648

HScode：

2934999090

Characteristics

PSA：

43.1

XLogP3：

1.57

Density：

1.3±0.1 g/cm3

Boiling Point：

276.3±23.0 °C at 760 mmHg

Flash Point：

120.9±22.6 °C

Refractive Index：

1.664

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:147.13
XLogP3:1.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:147.032028402
Monoisotopic Mass:147.032028402
Topological Polar Surface Area:43.1
Heavy Atom Count:11
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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BENZOOXAZOLE-2-CARBALDEHYDE

CAS No.: 62667-25-8

Grade: Industrial Grade

Content: 99%

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Guide of BENZOOXAZOLE-2-CARBALDEHYDE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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