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product Name:
1,1,3,3,6-pentamethyl-7-nitro-5-indanamine
Synonyms:
1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-amine
CAS Number:
255393-53-4
Molecular Formula:
C
14
H
20
N
2
O
2
Molecular Weight:
248.3208
InChI:
InChI=1/C14H20N2O2/c1-8-10(15)6-9-11(12(8)16(17)18)14(4,5)7-13(9,2)3/h6H,7,15H2,1-5H3
Molecular Structure:
Density:
1.099g/cm
3
Melting point:
171℃
Boiling point:
368.9°C at 760 mmHg
Refractive index:
1.557
Flash point:
176.9°C
Vapour Pressur:
1.23E-05mmHg at 25°C
Hazard Symbols:
Xi
:Irritant;
Risk Codes:
R36/37/38
:Irritating to eyes, respiratory system and skin.;
Safety Description:
S26
:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39
:Wear suitable gloves and eye/face protection.;
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