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3-Bromo-2-formylaniline

3-Bromo-2-formylaniline structure

CAS No:
135484-74-1
Formula:
C7H6BrNO
Chemical Name:
3-Bromo-2-formylaniline
Synonyms:
2-Amino-6-bromobenzaldehyde;3-Bromo-2-formylaniline;2-Amino-6-bromo-benzaldehyde;Benzaldehyde,2-amino-6-bromo-;Benzaldehyde, 2-amino-6-bromo-;ACMC-1BZIB;2-Bromo-6-aminobenzaldehyde;SCHEMBL17832744;CTK4B9837;DTXSID30567717
Categories:
Chemical Reagents > Organic Reagents

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3-Bromo-2-formylaniline Basic Attributes

Molecular Weight：

200.03264

Exact Mass：

198.96300

DSSTox ID：

DTXSID30567717

HScode：

2922399090

Characteristics

PSA：

43.1

XLogP3：

1.9

Density：

1.672±0.06 g/cm3(Predicted)

Boiling Point：

303.0±27.0 °C(Predicted)

Refractive Index：

1.675

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:200.03
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:198.96328
Monoisotopic Mass:198.96328
Topological Polar Surface Area:43.1
Heavy Atom Count:10
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 3-Bromo-2-formylaniline

Compound Net Biotechnology Inc. Contact Supplier

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

135484-74-1 2-amino-6-bromobenzaldehyde

CAS No.: 135484-74-1

Grade: Industrial Grade

Content: 95%

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