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1,2-Cycloheptanedione dioxime 99%

CAT: 0286-C29880-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0286-C29880-01Size:1 g
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CAS Number
530-97-2
Synonyms
Heptoxime; N, N'-Dihydroxycycloheptane-1,2-diimine
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00046510
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

Heptoxime
CAS Number530-97-2
PubChem CID135487944
IUPAC NameN-(2-hydroxyiminocycloheptylidene)hydroxylamine
Molecular FormulaC7H12N2O2
Molecular Weight156.18
XLogP1
Topological Polar Surface Area65.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity167
SMILES
C1CCC(=NO)C(=NO)CC1
InChI
InChI=1S/C7H12N2O2/c10-8-6-4-2-1-3-5-7(6)9-11/h10-11H,1-5H2
InChIKey
LJIRXNPXTVQOEU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Heptoxime
CAS: 530-97-2
CID: 135487944
Formula: C7H12N2O2
MW: 156.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight156.18
XLogP31
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass156.089877630
Monoisotopic Mass156.089877630
Topological Polar Surface Area65.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity167
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count2
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
OR1043791-011,2-Cycloheptanedione dioxime
sc-2515541,2-Cyclohexanedione dioxime
sc-4912432,2'-Furil dioxime
sc-3971202,4-Pentanedione dioxime
OR920023-011,4-Benzoquinone dioxime
OR224933,4-dihydroxycyclobutane-1,2-dione dioxime
1041220 500Dimethyl Glyoxime (2,3-Butanedione Dioxime)
sc-309875A3- (4-Hydroxybenzyl) -2,4-pentanedione dioxime
sc-2105606,7-Dinitro-2,3-dihydro-benzo[1,4]dioxime
TRC-F596035-100MG(11Beta,16Alpha)-9-Fluoro-16,17,21-trihydroxyl-pregna-1,4-diene-3,11,20-trione 3,20-Dioxime

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