TIMTEC-BB SBB003873
5-AMINOINDOLE HYDROCHLORIDE
CAS: 161464-96-6
Molecular Formula: C8H9ClN2
TIMTEC-BB SBB003873 - Names and Identifiers
| Name | 5-AMINOINDOLE HYDROCHLORIDE |
| Synonyms | TIMTEC-BB SBB003873 5-AMINOINDOLE HYDROCHLORIDE 5-AMINOINDOLE MONOHYDROCHLORIDE 1H-Indol-5-aMine,Monohydrochloride |
| CAS | 161464-96-6 |
TIMTEC-BB SBB003873 - Physico-chemical Properties
| Molecular Formula | C8H9ClN2 |
| Molar Mass | 168.62 |
| Melting Point | 255-257°C(lit.) |
| Storage Condition | Room Temprature |
TIMTEC-BB SBB003873 - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. R40 - Limited evidence of a carcinogenic effect |
| Safety Description | S7 - Keep container tightly closed. S22 - Do not breathe dust. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
| WGK Germany | 3 |
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CAS: 161464-96-6
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CAS: 161464-96-6
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
Product Name: 5-AMINOINDOLE HYDROCHLORIDE Visit Supplier Webpage Request for quotation
CAS: 161464-96-6
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 161464-96-6
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
TIMTEC-BB SBB003873
十八烷基苯胺
2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid
4-HYDROXY-4-(3-METHYL-4-PROPOXY-PHENYL)-BUTYRIC ACID
S-(-)-2-Chloropropionic Acid
FMOC-L-ALANINE PENTAFLUOROPHENYL ESTER
4-Heptanone, 3,5-dimethyl-
Iodonium, (4-methylphenyl)[4-(2-methylpropyl)phenyl]-, hexafluorophosphate(1-)
2,6-Octadienoic acid, 3,7-dimethyl-, (2Z)-
2-(cyanomethyl)benzoic acid
十八烷基苯胺
2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid
4-HYDROXY-4-(3-METHYL-4-PROPOXY-PHENYL)-BUTYRIC ACID
S-(-)-2-Chloropropionic Acid
FMOC-L-ALANINE PENTAFLUOROPHENYL ESTER
4-Heptanone, 3,5-dimethyl-
Iodonium, (4-methylphenyl)[4-(2-methylpropyl)phenyl]-, hexafluorophosphate(1-)
2,6-Octadienoic acid, 3,7-dimethyl-, (2Z)-
2-(cyanomethyl)benzoic acid