N-(4-Bromophenyl)formamide - CAS 2617-78-9

Name: N-(4-Bromophenyl)formamide
Brand: BOC Sciences
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Catalog:	BB019178
Product Name:	N-(4-Bromophenyl)formamide
CAS:	2617-78-9
Synonyms:	N-(4-bromophenyl)formamide

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Computed Properties

IUPAC Name:	N-(4-bromophenyl)formamide
Description:	N-(4-Bromophenyl)formamide (CAS# 2617-78-9) is a useful research chemical.
Molecular Weight:	200.03
Molecular Formula:	C7H6BrNO
Canonical SMILES:	C1=CC(=CC=C1NC=O)Br
InChI:	InChI=1S/C7H6BrNO/c8-6-1-3-7(4-2-6)9-5-10/h1-5H,(H,9,10)
InChI Key:	PYHXNHQAVPSOKT-UHFFFAOYSA-N
Boiling Point:	334.3 °C at 760 mmHg
Density:	1.634 g/cm³
Appearance:	White to tan powder or crystals
MDL:	MFCD00021017
LogP:	2.72630

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[17746-05-3]C11H21ClO
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[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[2168559-63-3]C8H10ClNO2
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113336759-A	Bromodomain protein 4 small molecule inhibitor, preparation method and application thereof	20201225
CN-109456216-A	A kind of no catalyst is reacted without aromatic amine under the conditions of promotor with the amine that turns of amide derivatives	20181108
US-9862675-B1	Method of N-formylating amines with a phosphonic anhydride	20170705
BR-112019026910-A2	compound, pharmaceutical composition, unit dosage form, method for treating a disease or condition, and, use of a compound or salt.	20170628
US-2016235869-A1	DERIVATIVES OF DIBENZOTHIOPHENE IMAGING OF alpha-7 NICOTINIC ACETYLCHOLINE RECEPTORS	20150213

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.96328
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	198.96328
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1