6-Azathymine
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For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
6-Azathymine
CAS
932-53-6
Formula
C4H5N3O2;
Synonym
6-Azathymine; as-Triazine-3,5(2H,4H)-dione, 6-methyl-; 1,2,4-Triazine-3,5(2H,4H)-dione, 6-methyl- (9CI); EINECS 213-253-9; 6-Methyl-1,2,4-triazine-3,5(2H,4H)-dione; UNII-ZWX58T58ZA; 6-Methyl-as-triazine-3,5(2H,4H)-dione; ai3-50849; 3,5-Dihydroxy-6-methyl-1,2,4-triazine; 1,2,4-Triazine-3,5(2H,4H)-dione, 6-methyl-; 6-Methyl-as-triazine-3,5-(2H,4H)-dione; 5-Methyl-6-azauracil; 6-Methyl-1,2,4-triazine-3,5-dione; USAF CB-28; CCRIS 3440; 4h)-dione,6-methyl-as-triazine-5(2h; NSC 38620; 6-Methyl-1,2,4-triazine-3,5-diol; NSC 3426; as-Triazine-3,5-diol, 6-methyl-; 4-triazine-3,5(2h,4h)-dione,6-methyl-2; Azathymine;
; 6-methyl-as-triazine-3,5-diol
Typical Product Specifications
Molecular weight
127.10
EINECS
213-253-9
SMILES
[nH]1c(c(C)n[nH]c1=O)=O
InChI
1S/C4H5N3O2/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)
InChIKey
XZWMZFQOHTWGQE-UHFFFAOYSA-N
BRN Number
126863
Merck
14,903
Melting Point
210-212°C
Class
6-Azathymine
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
6-Azathymine
CAS
932-53-6
Formula
C4H5N3O2;
Synonym
6-Azathymine; as-Triazine-3,5(2H,4H)-dione, 6-methyl-; 1,2,4-Triazine-3,5(2H,4H)-dione, 6-methyl- (9CI); EINECS 213-253-9; 6-Methyl-1,2,4-triazine-3,5(2H,4H)-dione; UNII-ZWX58T58ZA; 6-Methyl-as-triazine-3,5(2H,4H)-dione; ai3-50849; 3,5-Dihydroxy-6-methyl-1,2,4-triazine; 1,2,4-Triazine-3,5(2H,4H)-dione, 6-methyl-; 6-Methyl-as-triazine-3,5-(2H,4H)-dione; 5-Methyl-6-azauracil; 6-Methyl-1,2,4-triazine-3,5-dione; USAF CB-28; CCRIS 3440; 4h)-dione,6-methyl-as-triazine-5(2h; NSC 38620; 6-Methyl-1,2,4-triazine-3,5-diol; NSC 3426; as-Triazine-3,5-diol, 6-methyl-; 4-triazine-3,5(2h,4h)-dione,6-methyl-2; Azathymine;
; 6-methyl-as-triazine-3,5-diol
Typical Product Specifications
Molecular weight
127.10
EINECS
213-253-9
SMILES
[nH]1c(c(C)n[nH]c1=O)=O
InChI
1S/C4H5N3O2/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)
InChIKey
XZWMZFQOHTWGQE-UHFFFAOYSA-N
BRN Number
126863
Merck
14,903
Melting Point
210-212°C
Class
