(+86)-400-900-4166
CH
  1. Home
  2. 662117-20-6
  3. 5-Chloro-4-methylpyridine-2,3-diamine,95%

5-Chloro-4-methylpyridine-2,3-diamine,95%

(The order shall be subject to the English name)
Product No.：C21450 CAS.：662117-20-6 Molecular formula：C₆H₈ClN₃ MDL：MFCD12025415 Brand：Acmec

Guess you like

4-(6-Methyl-benzooxazol-2-yl)-phenylamine

CAS No：292058-51-6

Methyl 6-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride

CAS No：2007908-42-9

2-(1-(2-(4-Chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-2-yl)ethanol

CAS No：841253-81-4

2-(3-Fluorophenyl)-2-oxoacetic acid

CAS No：79477-87-5

Citric acid trisodium salt
Citric acid trisodium salt, Analytical reference substance, 98%

CAS No：68-04-2

7-Ketoisodrimenin
7-Ketoisodrimenin, Analysis control,99.0%

CAS No：73036-54-1

4-Chloro-a-(Boc-amino)-benzeneacetic acid

CAS No：209525-73-5

Ethyl 4,5,6,7-Tetrahydrobenzimidazole-2-carboxylate

CAS No：142176-47-4

(1S,3S)-Methyl 3-aminocyclopentanecarboxylate hydrochloride

CAS No：1085842-51-8

2-Ethyl-6-fluorobenzoic acid

CAS No：479676-22-7

(1S,2S)-2-(4-Bromobenzoyl)cyclopentanecarboxylic acid

CAS No：959123-24-1

3-Quinolinamine, 1,2,3,4-tetrahydro-N-methyl-, (R)-, (Z)-2-butenedioate (1:1)

CAS No：166742-97-8

5-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

CAS No：35982-98-0

5-(Bromomethyl)isoquinoline hydrobromide

CAS No：586373-76-4

6-Methoxyquinazoline-2，4(1H，3H)-dione

CAS No：32618-84-1

1-Methyl-3-pyrrolidinyl Benzoate

CAS No：13220-17-2

2-(4-chloro-3-fluorophenyl)-2，2-difluoroethan-1-ol

CAS No：1823848-47-0

Methyl 2-bromoimidazo[1,2-a]pyridine-7-carboxylate

CAS No：1935107-75-7

(trans,trans)-4-(2,3-Difluoro-4-methylphenyl)-4'-ethyl-1,1'-bi(cyclohexane)

CAS No：174350-08-4

tert-butyl 3-(cyclopropylaMino)azetidine-1-carboxylate

CAS No：1342433-96-8

Name：
5-Chloro-4-methylpyridine-2,3-diamine
CAS No.：
662117-20-6
Molecular formula：
C₆H₈ClN₃
Molecular weight：
157.60
Density：
1.365g/cm3
BoilingPoint：
345.5°C at 760 mmHg
FlashPoint：
162.7°C
Preservation conditions：
RT,Dark
InChIKey：
RSWAKJOKUAKTLU-UHFFFAOYSA-N
InChI：
InChI=1S/C6H8ClN3/c1-3-4(7)2-10-6(9)5(3)8/h2H,8H2,1H3,(H2,9,10)
Pubchem ID：
44558092
Grade of hazardous chemicals：
For detailed properties of compounds, click“662117-20-6”
technical information
History browsing record
Ordering Guide
Reference Material
Service Support
Company Information
Copyright Shanghai Acmec Biochemical Technology Co., Ltd. All Rights Reservied.
        沪ICP备18007380号-1