2-AMINO-4,6-DINITROTOLUENE

Modify Date: 2024-01-28 16:12:53

2-AMINO-4,6-DINITROTOLUENE Structure
2-AMINO-4,6-DINITROTOLUENE structure
Common Name 2-AMINO-4,6-DINITROTOLUENE
CAS Number 25501-32-0 Molecular Weight 134.175
Density 1.2±0.1 g/cm3 Boiling Point 255.1±9.0 °C at 760 mmHg
Molecular Formula C9H10O Melting Point 69-73ºC
MSDS Chinese USA Flash Point 89.2±11.0 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name (1S)-2,3-dihydro-1H-inden-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 255.1±9.0 °C at 760 mmHg
Melting Point 69-73ºC
Molecular Formula C9H10O
Molecular Weight 134.175
Flash Point 89.2±11.0 °C
Exact Mass 134.073166
PSA 20.23000
LogP 1.49
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.609

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn: Harmful;
Risk Phrases R22;R36/37/38
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2906299090

 Synthetic Route

 Customs

HS Code 2906299090
Summary 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Articles10

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Stereochemical sensitivity of the human UDP-glucuronosyltransferases 2B7 and 2B17.

J. Med. Chem. 49 , 1818-27, (2006)

A set of 28 enantiomers comprising rigid and flexible secondary alcohols was synthesized by the asymmetric Corey-Bakshi-Shibata reduction. The enantiomerically pure alcohols were subjected to enzymati...

Determination of the single component and competitive adsorption isotherms of the 1-indanol enantiomers by the inverse method.

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The inverse method of isotherm determination consists in calculating the numerical values of the coefficients of an isotherm model that give a set of chromatographic profiles in best possible agreemen...

 Synonyms

(1S)-2,3-dihydro-1H-inden-1-ol
(S)-2,3-dihydro-1H-inden-1-ol
(1S)-Indan-1-ol
MFCD00064165
(1S)-1-Indanol
1H-Inden-1-ol, 2,3-dihydro-, (1S)-
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