Molybdate Orange C.I. No. 77605

CAT: 0286-M30890-01Size: 5 gDry Ice: NoHazardous: Yes

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CAS Number

12656-85-8

Synonyms

C.I. Pigment Red 104

UN Code

UN2291

Pictogram

06 - Acute Toxicity; 08 - Health Hazard; 09 - Environmental hazard

UDF Signal Word

Danger

MDL Number

MFCD00071284

Hazard Statement

H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation; H350 May cause cancer; H360 May damage fertility or the unborn child; H410 Very toxic to aquatic life with long-lasting effects.

DOT Name

Lead Compounds, Soluble, N.O.S.

DOT Classification

Class 6.1

Packaging Group

PGIII

Precautions

P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P273 Avoid release to the environment; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; 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; P391 Collect spillage. Hazardous to the aquatic environment.

Chemical Information

C.I. Pigment Red 104

CAS Number	12656-85-8
PubChem CID	138394069
IUPAC Name	dioxido(dioxo)chromium;dioxido(dioxo)molybdenum;tris(lead(2+));sulfate
Molecular Formula	CrMoO12Pb3S
Molecular Weight	9.9e+02
Topological Polar Surface Area	249
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	0
Heavy Atom Count	18
Formal Charge	0
Complexity	187

SMILES

[O-]S(=O)(=O)[O-].[O-][Cr](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[Pb+2].[Pb+2].[Pb+2]

InChI

InChI=1S/Cr.Mo.H2O4S.8O.3Pb/c;;1-5(2,3)4;;;;;;;;;;;/h;;(H2,1,2,3,4);;;;;;;;;;;/q;;;;;;;4*-1;3*+2/p-2

InChIKey

AUNAPVYQLLNFOI-UHFFFAOYSA-L

Chemical Structure

2D Structure

CAS: 12656-85-8

CID: 138394069

Formula: CrMoO12Pb3S

MW: 9.9e+02

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	9.9e+02
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	0
Exact Mass	995.68472
Monoisotopic Mass	997.68691
Topological Polar Surface Area	249 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	187
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	6
Compound Is Canonicalized	Yes

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Molybdate Orange C.I. No. 77605

Chemical Information

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