104941-10-8

104941-10-8 structure

104941-10-8 structure

Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one
Chemical Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one
CAS Number: 104941-10-8
Molecular Formula: C₁₂H₁₀ClN₃O
Molecular Weight: 247.68000
Create Date: 2016-03-11 14:37:38
Modify Date: 2024-01-09 11:33:46

Name	1-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one

Density	1.27g/cm3
Boiling Point	437.3ºC at 760mmHg
Molecular Formula	C₁₂H₁₀ClN₃O
Molecular Weight	247.68000
Flash Point	218.3ºC
Exact Mass	247.05100
PSA	47.78000
LogP	2.37060
Vapour Pressure	7.53E-08mmHg at 25°C
Index of Refraction	1.616

99-91-2 structure

99-91-2

~%

104941-10-8 structure

104941-10-8

Literature: Ogata, Masaru; Matsumoto, Hiroshi; Kida, Shiro; Shimizu, Sumio; Tawara, Katsuya; Kawamura, Yoshimi Journal of Medicinal Chemistry, 1987 , vol. 30, # 8 p. 1497 - 1502

1798-83-0 structure

1798-83-0

~%

104941-10-8 structure

104941-10-8

Literature: Ogata, Masaru; Matsumoto, Hiroshi; Kida, Shiro; Shimizu, Sumio; Tawara, Katsuya; Kawamura, Yoshimi Journal of Medicinal Chemistry, 1987 , vol. 30, # 8 p. 1497 - 1502

51-80-9 structure

51-80-9

81234-31-3 structure

81234-31-3

~%

104941-10-8 structure

104941-10-8

Literature: Ogata, Masaru; Matsumoto, Hiroshi; Kida, Shiro; Shimizu, Sumio; Tawara, Katsuya; Kawamura, Yoshimi Journal of Medicinal Chemistry, 1987 , vol. 30, # 8 p. 1497 - 1502

Precursor 4
99-91-2 1798-83-0 51-80-9 81234-31-3
DownStream 0