Chemicals name Q

Identification

Name

(R)-(-)-3-Quinuclidinol

Synonyms

(R)-(-)-1-Azabicyclo[2.2.2]octan-3-ol

Chinese Names

(R)-(-)-3-奎宁醇; (R)-奎宁环-3-醇; (R)-(-)-1-氮杂双环[2.2.2]辛-3-醇

Molecular Structure

Molecular Formula

C7H13NO

Molecular Weight

127.18

CAS Registry Number

25333-42-0

EINECS

246-857-6

Properties

Melting point

217-224 ºC

Boiling point

120 ºC (27 mmHg)

alpha

-44.5 º (c=3, 1N HCl)

Water solubility

100 g/100 mL

Safety Data

Hazard Symbols

   F;C               Details

Risk Codes

R11;R34              Details

Safety Description

S16;S26;S36/37/39;S45                    Details

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Identification

Name

3-Quinuclidinol

Synonyms

1-Azabicyclo[2.2.2]octan-3-ol; 3-Hydroxyquinuclidine

Chinese Names

奎宁环-3-醇; 3-羟基奎宁; 1-氮杂双环[2.2.2]辛烷-3-醇

Molecular Structure

Molecular Formula

C7H13NO

Molecular Weight

127.18

CAS Registry Number

1619-34-7

EINECS

216-578-4

Properties

Melting point

217-224 ºC

Water solubility

soluble

Safety Data

Hazard Symbols

   F;C               Details

Risk Codes

R11;R34               Details

Safety Description

S16;S26;S36/37/39;S45                  Details

Transport Information

UN 3263

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Identification

Name

Quintozine

Synonyms

Pentachloronitrobenzene

Chinese Names

五氯硝基苯

Molecular Structure

Molecular Formula

C6Cl5NO2

Molecular Weight

295.34

CAS Registry Number

82-68-8

EINECS

201-435-0

Properties

Density

1.718

Melting point

144 ºC

Boiling point

328 ºC

Water solubility

Insoluble

Safety Data

Hazard Symbols

   Xi;N               Details

Risk Codes

R43;R50/53               Details

Safety Description

S13;S24;S37;S60;S61                  Details

Transport Information

UN 2588/3077

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Identification

Name

2-Quinoxalinone

Synonyms

2-Hydroxy quinoxaline

Chinese Names

2-羟基喹喔啉; 喹唑酮

Molecular Structure

Molecular Formula

C8H6N2O

Molecular Weight

146.15

CAS Registry Number

1196-57-2

EINECS

214-815-6

Properties

Melting point

271-272 ºC

Safety Data

Hazard Symbols

   Xi                Details

Risk Codes

R36/37/38               Details

Safety Description

S26;S36/39                  Details

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Identification

Name

Quinoxaline

Synonyms

1,4-Benzodiazine

Chinese Names

喹喔啉; 苯并吡嗪; 1,4-二氮萘

Molecular Structure

Molecular Formula

C8H6N2

Molecular Weight

130.15

CAS Registry Number

91-19-0

EINECS

202-047-4

Properties

Density

1.124

Melting point

29-34 ºC

Boiling point

220-223 ºC

Flash point

98 ºC

Water solubility

SOLUBLE

Safety Data

Hazard Symbols

   Xi                  Details

Risk Codes

R36/37/38               Details

Safety Description

S26;S36                 Details

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