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Home> Hot Product Listed B   > Benzamide,4-(hexyloxy)-N-[2-[3-[1-(1H-tetrazol-5-yl)ethoxy]phenoxy]phenyl]-,monosodium salt
1066-33-7 structure

Benzamide,4-(hexyloxy)-N-[2-[3-[1-(1H-tetrazol-5-yl)ethoxy]phenoxy]phenyl]-,monosodium salt

CAS No.:1066-33-7
Molecular Weight:79.0553
Molecular Formula:C10H14F2O2 (isomer)
Names and Identifiers
Synonyms

Inchi
InChI=1/CH2O3.H3N/c2-1(3)4;/h(H2,2,3,4);1H3
Canonical Smiles
C(=O)(O)[O-].[NH4+]
Properties
Melting Point
105 °C
Vapour
2.58E-05mmHg at 25°C
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
S22
HazardClass
6.1
Hazard Note
H302
PackingGroup
Z01
Transport
UN 9081
Reach Info
This substance has been officially registered by enterprises.
ECHA (EU chemicals Management Agency) published the completed registration file as follows:
Completed registration file:
Registered as ubmitted Total tonnage band  
FULL JOINT 10000_100000 view >
Registered companies:
Registrant / Supplier details Latest dossier received
ADDCON Nordic AS 2013
BASF Colors & Effects GmbH 2016
BASF Lampertheim GmbH 2016
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:79.0553g/mol
  • Molecular Formula:C10H14F2O2
  • Exact Mass:79.026943
  • Monoisotopic Mass:79.026943
  • Complexity:24.8
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:61.4
  • Heavy Atom Count:5
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:2
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