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Vitamin K4

CAT: 0572-TRC-V680010-5GSize: 5 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-V680010-5GSize:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
573-20-6
Synonyms
1,4-Naphthalenediol, 2-methyl-, 1,4-diacetate1,4-Naphthalenediol, 2-methyl-, diacetate (7CI,8CI,9CI); Vitamin K4 (6CI); 1,4-Diacetoxy-2-methylnaphthalene; 2-Methyl-1,4-naphthohydroquinone diacetate; 2-Methyl-1,4-naphthoquinol diacetate; Acetomenaphthone; Adaprin; Davitamon-K; Davitamon-K-oral; Kapathrom; Kapilin; Kapilon; Kappaxan; Kativ powder; Kayvite; Menadiol diacetate; NSC 403062; Pafavit; Prokayvit Oral; Vitamin K diacetate; Vitavel K
Hazard Statement
Causes serious eye damage
Purity
>95% (HPLC)
Smiles
CC(=O)Oc1cc(C)c(OC(=O)C)c2ccccc12
Molecular Formula
C15 H14 O4
Molecular Weight
258.27
InChI
InChI=1S/C15H14O4/c1-9-8-14(18-10(2)16)12-6-4-5-7-13(12)15(9)19-11(3)17/h4-8H,1-3H3
Additionnal Information
IUPAC name: (4-acetyloxy-3-methylnaphthalen-1-yl) acetate
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Acetomenaphthone

Acetomenaphthone is a member of naphthalenes.

CAS Number573-20-6
PubChem CID11310
IUPAC Name(4-acetyloxy-3-methylnaphthalen-1-yl) acetate
Molecular FormulaC15H14O4
Molecular Weight258.27
XLogP3
Topological Polar Surface Area52.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity352
SMILES
CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C
InChI
InChI=1S/C15H14O4/c1-9-8-14(18-10(2)16)12-6-4-5-7-13(12)15(9)19-11(3)17/h4-8H,1-3H3
InChIKey
RYWSYCQQUDFMAU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Acetomenaphthone
CAS: 573-20-6
CID: 11310
Formula: C15H14O4
MW: 258.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight258.27
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass258.08920892
Monoisotopic Mass258.08920892
Topological Polar Surface Area52.6 Ų
Heavy Atom Count19
Formal Charge0
Complexity352
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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