Naphthalhydroxamic acid 97%

CAT: 0286-N00638-03Size: 100 gDry Ice: NoHazardous: No

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CAT#:0286-N00638-03Size:100 g

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CAS Number

7797-81-1

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00065062

Hazard Statement

H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.

DOT Name

Not D.O.T.-Regulated

Precautions

P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

N-Hydroxynaphthalimide

structure in first source

CAS Number	7797-81-1
PubChem CID	82263
IUPAC Name	2-hydroxybenzo[de]isoquinoline-1,3-dione
Molecular Formula	C12H7NO3
Molecular Weight	213.19
XLogP	1.7
Topological Polar Surface Area	57.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Heavy Atom Count	16
Formal Charge	0
Complexity	311

SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O

InChI

InChI=1S/C12H7NO3/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13(11)16/h1-6,16H

InChIKey

KTWCUGUUDHJVIH-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 7797-81-1

CID: 82263

Formula: C12H7NO3

MW: 213.19

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	213.19
XLogP3	1.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	213.042593085
Monoisotopic Mass	213.042593085
Topological Polar Surface Area	57.6 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	311
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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MBS6083807-01	Medronic Acid (Methylenebiphosphonic Acid, Methylenediphosphonic Acid, Methanebisphosphonic Acid, Methanediphosphonic Acid, MDP)
OR1071368-01	Acid-apeg6-acid
L2500-01	Lipoic Acid (Thioctic Acid, (±) -α-Lipoic Acid)
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OL1198	Okadaic acid, free acid
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Naphthalhydroxamic acid 97%

Chemical Information

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