Fenoxaprop-P structure, CAS 113158-40-0

Fenoxaprop-P

CAS Number113158-40-0

Synonymsfenoxaprop-P; (R)-2-{4-[(6-Chlorobenzoxazol-2-yl)oxy]phenoxy}propionic acid; (2R)-2-[4-[(6-Chloro-2-benzoxazolyl)oxy]phenoxy]propanoic acid; T56 BN DOJ COR DOY1&VQ& GG &&R Form; (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid; (R)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionic acid; (2R)-2-{4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoic acid; (R)-2-[4-[(6-Chloro-2-benzoxazolyl)oxy]phenoxy]propanoic acid; fenoxyprop

Molecular FormulaC16H12ClNO5

Molecular Weight333.72

Purity98%

Density1.4±0.1 g/cm3

Boiling Point506.8±58.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-9010485 Purity: 98%
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Quality Control of [ 113158-40-0 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number113158-40-0
Catalog No.2A-9010485
Chinese Name精恶唑禾草灵
Synonymsfenoxaprop-P; (R)-2-{4-[(6-Chlorobenzoxazol-2-yl)oxy]phenoxy}propionic acid; (2R)-2-[4-[(6-Chloro-2-benzoxazolyl)oxy]phenoxy]propanoic acid; T56 BN DOJ COR DOY1&VQ& GG &&R Form; (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid; (R)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionic acid; (2R)-2-{4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoic acid; (R)-2-[4-[(6-Chloro-2-benzoxazolyl)oxy]phenoxy]propanoic acid; fenoxyprop
Molecular FormulaC16H12ClNO5
Molecular Weight333.72
Purity98
Density1.4±0.1 g/cm3
Boiling Point506.8±58.0 °C at 760 mmHg
Storage Condition0-6°C
PubChem ID329755520
MDL NumberMFCD01311798
SMILESO.O.O.O.[Na+].[Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC(O)=O.OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
InChI1S/C16H12ClNO5/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)/t9-/m1/s1
InChI KeyMPPOHAUSNPTFAJ-SECBINFHSA-N
NACRES CodeNA.24
UNSPSC41116107
MSDSmsds/10485_1_113158_40_0.pdf
Transport InfoProduct Name: Oxazole-Fop-Ling
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