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2-Chloro-1,3,2-Benzodioxaphosphole
[CAS# 1641-40-3]

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Identification
Classification Organic raw materials >> Organic phosphine compound
Name 2-Chloro-1,3,2-Benzodioxaphosphole
Synonyms Inchi=1/C6h4clo2p/C7-10-8-5-3-1-2-4-6(5)9-10/H1-4; St5406724; 1,2-Phenylene Phosphorochloridite
Molecular Structure CAS#: 1641-40-3, 2-Chloro-1,3,2-Benzodioxaphosphole
Molecular Formula C6H4ClO2P
Molecular Weight 174.52
CAS Registry Number 1641-40-3
EINECS 216-690-3
SMILES C1=CC=CC2=C1OP(Cl)O2
InChI 1S/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4H
InChIKey YUJYEGDMJZHLMY-UHFFFAOYSA-N
Properties
Density 1.464 (Expl.)
Melting point 30°C (Expl.)
Boiling point 73-75°C (Expl.)
182.4±9.0°C at 760 mmHg (Cal.)
Flash point 64.1±18.7°C (Cal.)
110°C (Expl.)
Refractive index 1.571 (Expl.)
Safety Data
Safety Code S20;S23;S26;S36/37/39;S45  Details
Risk Code R34  Details
Hazard Symbol symbol  C  Details
Transport Information UN3261
Safety Description DANGER: CORROSIVE, burns skin and eyes
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-1,3,2-Benzodioxaphosphole
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