4,4'-Bi-1,3-thiazole-2,2'-diamine

Modify Date: 2024-01-06 19:49:50

4,4'-Bi-1,3-thiazole-2,2'-diamine Structure
4,4'-Bi-1,3-thiazole-2,2'-diamine structure
Common Name 4,4'-Bi-1,3-thiazole-2,2'-diamine
CAS Number 58139-59-6 Molecular Weight 198.269
Density 1.6±0.1 g/cm3 Boiling Point 499.8±20.0 °C at 760 mmHg
Molecular Formula C6H6N4S2 Melting Point 250 °C(dec.)
MSDS N/A Flash Point 256.1±21.8 °C

 Names

Name 2,2'-Diamino-4,4'-bis(1,3-thiazole)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 499.8±20.0 °C at 760 mmHg
Melting Point 250 °C(dec.)
Molecular Formula C6H6N4S2
Molecular Weight 198.269
Flash Point 256.1±21.8 °C
Exact Mass 198.003387
PSA 135.76000
LogP 0.30
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.779

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EB9000000
CHEMICAL NAME :
(4,4'-Bithiazole)-2,2'-diamine
CAS REGISTRY NUMBER :
58139-59-6
BEILSTEIN REFERENCE NO. :
0151084
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H6-N4-S2
MOLECULAR WEIGHT :
198.28

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

4,4'-Bi-1,3-thiazole-2,2'-diamine
[4,4'-Bithiazole]-2,2'-diamine
4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
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